N-[S-(4-methylphenyl)-N-(phenylsulfonyl)sulfinimidoyl]benzenesulfonamide

Systemtic Name: N-[S-(4-methylphenyl)-N-(phenylsulfonyl)sulfinimidoyl]benzenesulfonamide Openeye Name: N-[N-(benzenesulfonyl)-S-(p-tolyl)sulfinimidoyl]benzenesulfonamide CAS Name: N-[N-(benzenesulfonyl)-S-(4-methylphenyl)sulfinimidoyl]benzenesulfonamide IUPAC Name: N-[N-(benzenesulfonyl)-S-(4-methylphenyl)sulfinimidoyl]benzenesulfonamide Traditional Name: N-[N-besyl-S-(p-tolyl)sulfinimidoyl]benzenesulfonamide Formula: C19H18N2O4S3 MolecularWeight: 434.55222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S3/c1-16-12-14-17(15-13-16)26(20-27(22,23)18-8-4-2-5-9-18)21-28(24,25)19-10-6-3-7-11-19/h2-15H,1H3,(H,20,21)