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

Systemtic Name: [(E)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl] N-phenylbenzenecarboximidothioate Openeye Name: [(E)-N-(benzenesulfonyl)-C-phenyl-carbonimidoyl] N-phenylbenzenecarboximidothioate CAS Name: N-phenylbenzenecarboximidothioic acid [(E)-benzenesulfonylimino(phenyl)methyl] ester IUPAC Name: [(E)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl] N-phenylbenzenecarboximidothioate Traditional Name: N-phenylbenzenecarboximidothioic acid [(E)-N-besyl-C-phenyl-carbonimidoyl] ester Formula: C26H20N2O2S2 MolecularWeight: 456.5792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)SC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)S/C(=N/S(=O)(=O)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C26H20N2O2S2/c29-32(30,24-19-11-4-12-20-24)28-26(22-15-7-2-8-16-22)31-25(21-13-5-1-6-14-21)27-23-17-9-3-10-18-23/h1-20H/b27-25?,28-26+