Binder Information
Binder General Information | Top | |||
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Binder ID |
BD1WM4
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Binder Name |
Sulfanitran
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Synonyms |
APNPS; N-[4-[(4-nitrophenyl)sulfamoyl]phenyl]acetamide; UNII-QT35T5T35Q; component of Novastat; component of Polystat; NSC 77120; NSC 217299; N(sup4)-Acetyl-4'-nitrosulfanilanilide; 4'-((p-Nitrophenyl)sulfamoyl)acetanilide; QT35T5T35Q; NSC77120; NSC217299; NCGC00095045-01; DSSTox_CID_25898; DSSTox_RID_81210; DSSTox_GSID_45898; N-{4-[(4-nitrophenyl)sulfamoyl]phenyl}acetamide; Sulfanitrano; Sulfanitranum; 4'-[(p-Nitrophenyl)sulfamoyl]acetanilide; Acetanilide, 4'-((p-nitrophenyl)sulfamoyl)-; Acetanilide, 4'-[(p-nitrophenyl)sulfamoyl]-; SR-05000001857; Sulfanitranum [INN-Latin]; Sulfanitrano [INN-Spanish]; Sulfanitran [USAN:INN:BAN]; Sulfanitran, ~85%; Spectrum_001693; Spectrum3_001755; Spectrum4_000858; Spectrum5_001477; Sulfanitran (USAN/INN); Oprea1_470804; SCHEMBL93837; BSPBio_003490; KBioGR_001495; KBioSS_002173; MLS004774076; DivK1c_000830; SPECTRUM1503339; CHEMBL493636; DTXSID4045898; CTK8G3259; HMS502J12; KBio1_000830; KBio2_002173; KBio2_004741; KBio2_007309; KBio3_002710; NINDS_000830; HMS1922A20; HMS2093E09; Pharmakon1600-01503339; HY-B0947; KS-00001F9J; ZINC3873374; Tox21_111401; BDBM50248248; MFCD00024598; NSC-77120; NSC758458; STL139243; N(4)-Acetyl-4'-nitrosulfanilanilide; AKOS003980372; Tox21_111401_1; CCG-213164; CS-4420; DB11463; MCULE-3335430158; NSC-217299; NSC-758458; IDI1_000830; NCGC00095045-02; NCGC00095045-03; NCGC00095045-05; BS-14665; SMR003500745; SBI-0052913.P002; DB-041653; N4-Acetyl-N1-(4-nitrophenyl)sulfanilamide; FT-0631698; N4-Acetyl-N1-(4-nitrophenyl)-sulfanilamide; D05951; AB00052349_02; N(4)-Acetyl-N(1)-(p-nitrophenyl)sulfanilamide; Sulfanitran, VETRANAL(TM), analytical standard; J-004768; N-(4-(N-(4-nitrophenyl)sulfamoyl)phenyl)acetamide; N-(4-[(4-Nitroanilino)sulfonyl]phenyl)acetamide #; SR-05000001857-1; SR-05000001857-3; Acetanilide, 4'-((p-nitrophenyl)sulfamoyl)- (8CI); BRD-K76845197-001-01-3; Q27195401; N4-ACETYL-N1-(4-NITROPHENYL)-SULFANILAMIDE, TECH.
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C14H13N3O5S
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Canonical SMILES |
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
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InChI |
1S/C14H13N3O5S/c1-10(18)15-11-4-8-14(9-5-11)23(21,22)16-12-2-6-13(7-3-12)17(19)20/h2-9,16H,1H3,(H,15,18)
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InChIKey |
GWBPFRGXNGPPMF-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:114204
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