(NZ)-N-(5-phenyl-1,2-dithiol-3-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-N-(5-phenyl-1,2-dithiol-3-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(5-phenyldithiol-3-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(5-phenyl-3-dithiolylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(5-phenyldithiol-3-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(5-phenyldithiol-3-ylidene)benzenesulfonamide Formula: C15H11NO2S3 MolecularWeight: 333.44834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NS(=O)(=O)C3=CC=CC=C3)SS2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=N/S(=O)(=O)C3=CC=CC=C3)/SS2

InChI

InChI=1S/C15H11NO2S3/c17-21(18,13-9-5-2-6-10-13)16-15-11-14(19-20-15)12-7-3-1-4-8-12/h1-11H/b16-15-