Drug Information
Drug General Information | Top | |||
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Drug ID |
D0KB6T
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Former ID |
DNC005755
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Drug Name |
N-(4-Sulfamoyl-phenyl)-benzamide
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Synonyms |
N-(4-sulfamoylphenyl)benzamide; CHEMBL23559; 4389-07-5; N-(4-Sulfamoyl-phenyl)-benzamide; AC1LF2IT; Cambridge id 5227171; Oprea1_273437; CBDivE_015411; ARONIS016836; SCHEMBL8422583; aromatic sulfonamide compound 17; BDBM16652; 4-Benzoylamino-benzenesulfonamide; VGYAUYNBRQPION-UHFFFAOYSA-N; MolPort-000-656-907; ZINC125245; KS-000049EF; p-(N-benzoylamino)benzenesulfonamide; STK056377; N-[4-(aminosulfonyl)phenyl]benzamide; AKOS000484672; MCULE-6142099718; phenyl-N-(4-sulfamoylphenyl)carboxamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C13H12N2O3S
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Canonical SMILES |
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N
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InChI |
1S/C13H12N2O3S/c14-19(17,18)12-8-6-11(7-9-12)15-13(16)10-4-2-1-3-5-10/h1-9H,(H,15,16)(H2,14,17,18)
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InChIKey |
VGYAUYNBRQPION-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Carbonic anhydrase inhibitors: inhibition of the tumor-associated isozymes IX and XII with a library of aromatic and heteroaromatic sulfonamides. Bioorg Med Chem Lett. 2005 Nov 1;15(21):4862-6. |
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