[3-(4-chlorophenyl)sulfonylimino-2-cyano-3-phenyl-prop-1-enylidene]azanide

Systemtic Name: [3-(4-chlorophenyl)sulfonylimino-2-cyano-3-phenyl-prop-1-enylidene]azanide Openeye Name: [3-(4-chlorophenyl)sulfonylimino-2-cyano-3-phenyl-prop-1-enylidene]azanide CAS Name: [3-(4-chlorophenyl)sulfonylimino-2-cyano-3-phenylprop-1-enylidene]azanide IUPAC Name: [3-(4-chlorophenyl)sulfonylimino-2-cyano-3-phenylprop-1-enylidene]azanide Traditional Name: [3-(4-chlorophenyl)sulfonylimino-2-cyano-3-phenyl-prop-1-enylidene]azanide Formula: C16H9ClN3O2S- MolecularWeight: 342.77956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=C=[N-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=C=[N-])C#N

InChI

InChI=1S/C16H9ClN3O2S/c17-14-6-8-15(9-7-14)23(21,22)20-16(13(10-18)11-19)12-4-2-1-3-5-12/h1-9H/q-1