N-(4-acetamidophenyl)-3,4-dimethyl-5-sulfamoyl-benzamide

Systemtic Name: N-(4-acetamidophenyl)-3,4-dimethyl-5-sulfamoyl-benzamide Openeye Name: N-(4-acetamidophenyl)-3,4-dimethyl-5-sulfamoyl-benzamide CAS Name: N-(4-acetamidophenyl)-3,4-dimethyl-5-sulfamoylbenzamide IUPAC Name: N-(4-acetamidophenyl)-3,4-dimethyl-5-sulfamoylbenzamide Traditional Name: N-(4-acetamidophenyl)-3,4-dimethyl-5-sulfamoyl-benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)N)C

InChI

InChI=1S/C17H19N3O4S/c1-10-8-13(9-16(11(10)2)25(18,23)24)17(22)20-15-6-4-14(5-7-15)19-12(3)21/h4-9H,1-3H3,(H,19,21)(H,20,22)(H2,18,23,24)