N-(3-acetamidophenyl)-4-(methylsulfonylamino)benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-(methylsulfonylamino)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(methanesulfonamido)benzamide CAS Name: N-(3-acetamidophenyl)-4-(methanesulfonamido)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(methanesulfonamido)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(methanesulfonamido)benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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