[S-(4-methylphenyl)-N-(phenylsulfonyl)sulfinimidoyl]-(phenylsulfonyl)azanide; potassium

Systemtic Name: [S-(4-methylphenyl)-N-(phenylsulfonyl)sulfinimidoyl]-(phenylsulfonyl)azanide; potassium Openeye Name: benzenesulfonyl-[N-(benzenesulfonyl)-S-(p-tolyl)sulfinimidoyl]azanide; potassium CAS Name: benzenesulfonyl-[N-(benzenesulfonyl)-S-(4-methylphenyl)sulfinimidoyl]azanide; potassium IUPAC Name: benzenesulfonyl-[N-(benzenesulfonyl)-S-(4-methylphenyl)sulfinimidoyl]azanide; potassium Traditional Name: besyl-[N-besyl-S-(p-tolyl)sulfinimidoyl]azanide; potassium Formula: C19H17KN2O4S3- MolecularWeight: 472.64258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=NS(=O)(=O)C2=CC=CC=C2)[N-]S(=O)(=O)C3=CC=CC=C3.[K]

Isomeric SMILES

CC1=CC=C(C=C1)/S(=N\S(=O)(=O)C2=CC=CC=C2)/[N-]S(=O)(=O)C3=CC=CC=C3.[K]

InChI

InChI=1S/C19H17N2O4S3.K/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;/q-1;