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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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