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

Systemtic Name: N-(3-methylphenyl)-4-(methylsulfonylamino)benzenesulfonamide Openeye Name: 4-(methanesulfonamido)-N-(m-tolyl)benzenesulfonamide CAS Name: 4-(methanesulfonamido)-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 4-(methanesulfonamido)-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 4-(methanesulfonamido)-N-(m-tolyl)benzenesulfonamide Formula: C14H16N2O4S2 MolecularWeight: 340.41784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4S2/c1-11-4-3-5-13(10-11)16-22(19,20)14-8-6-12(7-9-14)15-21(2,17)18/h3-10,15-16H,1-2H3