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

Systemtic Name: N-(4-methylphenyl)-3-(phenylsulfonyl)benzenesulfonamide Openeye Name: 3-(benzenesulfonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 3-(benzenesulfonyl)-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-(benzenesulfonyl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-besyl-N-(p-tolyl)benzenesulfonamide Formula: C19H17NO4S2 MolecularWeight: 387.47258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4S2/c1-15-10-12-16(13-11-15)20-26(23,24)19-9-5-8-18(14-19)25(21,22)17-6-3-2-4-7-17/h2-14,20H,1H3