N-(3-acetamidophenyl)-2-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-(3-acetamidophenyl)-2-methyl-5-sulfamoyl-benzamide CAS Name: N-(3-acetamidophenyl)-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-(3-acetamidophenyl)-2-methyl-5-sulfamoylbenzamide Traditional Name: N-(3-acetamidophenyl)-2-methyl-5-sulfamoyl-benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-10-6-7-14(24(17,22)23)9-15(10)16(21)19-13-5-3-4-12(8-13)18-11(2)20/h3-9H,1-2H3,(H,18,20)(H,19,21)(H2,17,22,23)