4-[(4-acetamido-3-methyl-phenyl)sulfamoyl]benzamide

Systemtic Name: 4-[(4-acetamido-3-methyl-phenyl)sulfamoyl]benzamide Openeye Name: 4-[(4-acetamido-3-methyl-phenyl)sulfamoyl]benzamide CAS Name: 4-[(4-acetamido-3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-[(4-acetamido-3-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-[(4-acetamido-3-methyl-phenyl)sulfamoyl]benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N)NC(=O)C

InChI

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