4-methyl-N-(3-methylphenyl)-3-(phenylsulfonylamino)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methylphenyl)-3-(phenylsulfonylamino)benzenesulfonamide Openeye Name: 3-(benzenesulfonamido)-4-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 3-(benzenesulfonamido)-4-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-(benzenesulfonamido)-4-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-(benzenesulfonamido)-4-methyl-N-(m-tolyl)benzenesulfonamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4S2/c1-15-7-6-8-17(13-15)21-28(25,26)19-12-11-16(2)20(14-19)22-27(23,24)18-9-4-3-5-10-18/h3-14,21-22H,1-2H3