4-[(4-phenyl-1,2-dithiol-3-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-[(4-phenyl-1,2-dithiol-3-ylidene)amino]benzenesulfonamide Openeye Name: 4-[(4-phenyldithiol-3-ylidene)amino]benzenesulfonamide CAS Name: 4-[(4-phenyl-3-dithiolylidene)amino]benzenesulfonamide IUPAC Name: 4-[(4-phenyldithiol-3-ylidene)amino]benzenesulfonamide Traditional Name: 4-[(4-phenyldithiol-3-ylidene)amino]benzenesulfonamide Formula: C15H12N2O2S3 MolecularWeight: 348.46298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSSC2=NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSSC2=NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H12N2O2S3/c16-22(18,19)13-8-6-12(7-9-13)17-15-14(10-20-21-15)11-4-2-1-3-5-11/h1-10H,(H2,16,18,19)