[(E)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl] (E)-N-(phenylsulfonyl)benzenecarboximidothioate

Systemtic Name: [(E)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl] (E)-N-(phenylsulfonyl)benzenecarboximidothioate Openeye Name: [(E)-N-(benzenesulfonyl)-C-phenyl-carbonimidoyl] (E)-N-(benzenesulfonyl)benzenecarboximidothioate CAS Name: (E)-N-(benzenesulfonyl)benzenecarboximidothioic acid [(E)-benzenesulfonylimino(phenyl)methyl] ester IUPAC Name: [(E)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl] (E)-N-(benzenesulfonyl)benzenecarboximidothioate Traditional Name: (E)-N-besylbenzenecarboximidothioic acid [(E)-N-besyl-C-phenyl-carbonimidoyl] ester Formula: C26H20N2O4S3 MolecularWeight: 520.643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)SC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\S(=O)(=O)C2=CC=CC=C2)/S/C(=N/S(=O)(=O)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C26H20N2O4S3/c29-34(30,23-17-9-3-10-18-23)27-25(21-13-5-1-6-14-21)33-26(22-15-7-2-8-16-22)28-35(31,32)24-19-11-4-12-20-24/h1-20H/b27-25+,28-26+