Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LM6X4B
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| Ligand Name |
N-[(4-sulfamoylphenyl)methyl]acetamide
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| Synonyms |
2015-14-7; N-[(4-sulfamoylphenyl)methyl]acetamide; N-[4-(aminosulfonyl)benzyl]acetamide; n-(4-sulfamoylbenzyl)acetamide; Acetamide, N-[[4-(aminosulfonyl)phenyl]methyl]-; N-((4-(Aminosulphonyl)phenyl)methyl)acetamide; Acetamide, N-(p-sulfamoylbenzyl)-; NSC29831; T0S; EINECS 217-942-5; N4-Acetylhomosulfanilamide; Oprea1_556804; CBDivE_009616; CHEMBL72962; SCHEMBL635110; DTXSID50173975; p-acetaminomethylbenzenesulfonamide; 4-Acetamidomethylbenzenesulfonamide; HMS1749C02; ZINC1655993; NSC 29831; NSC-29831; AKOS000138767; .alpha.-Acetylamino-p-toluenesulfonamide; .alpha.-Acetamido-para-toluenesulfonamide; CS-0233340; EN300-13273; SR-01000025221; SR-01000025221-1; Z30932204
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| Structure |
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Download2D MOL |
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| Formula |
C9H12N2O3S
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| Canonical SMILES |
CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N
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| InChI |
1S/C9H12N2O3S/c1-7(12)11-6-8-2-4-9(5-3-8)15(10,13)14/h2-5H,6H2,1H3,(H,11,12)(H2,10,13,14)
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| InChIKey |
AHQONKCJXWTTOW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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