N-(2-methylphenyl)-4-(phenylsulfonylamino)benzenesulfonamide

Systemtic Name: N-(2-methylphenyl)-4-(phenylsulfonylamino)benzenesulfonamide Openeye Name: 4-(benzenesulfonamido)-N-(o-tolyl)benzenesulfonamide CAS Name: 4-(benzenesulfonamido)-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-(benzenesulfonamido)-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-(benzenesulfonamido)-N-(o-tolyl)benzenesulfonamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4S2/c1-15-7-5-6-10-19(15)21-27(24,25)18-13-11-16(12-14-18)20-26(22,23)17-8-3-2-4-9-17/h2-14,20-21H,1H3