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

Systemtic Name: N-(3-methylphenyl)-4-(methylsulfonylamino)benzamide Openeye Name: 4-(methanesulfonamido)-N-(m-tolyl)benzamide CAS Name: 4-(methanesulfonamido)-N-(3-methylphenyl)benzamide IUPAC Name: 4-(methanesulfonamido)-N-(3-methylphenyl)benzamide Traditional Name: 4-(methanesulfonamido)-N-(m-tolyl)benzamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-11-4-3-5-14(10-11)16-15(18)12-6-8-13(9-7-12)17-21(2,19)20/h3-10,17H,1-2H3,(H,16,18)