N-(4-acetamidophenyl)-2-(methylsulfonylamino)benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-(methylsulfonylamino)benzamide Openeye Name: N-(4-acetamidophenyl)-2-(methanesulfonamido)benzamide CAS Name: N-(4-acetamidophenyl)-2-(methanesulfonamido)benzamide IUPAC Name: N-(4-acetamidophenyl)-2-(methanesulfonamido)benzamide Traditional Name: N-(4-acetamidophenyl)-2-(methanesulfonamido)benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C

InChI

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