[2-cyano-2-(phenylsulfonyl)ethenylidene]azanide

Systemtic Name: [2-cyano-2-(phenylsulfonyl)ethenylidene]azanide Openeye Name: [2-(benzenesulfonyl)-2-cyano-ethenylidene]azanide CAS Name: [2-(benzenesulfonyl)-2-cyanoethenylidene]azanide IUPAC Name: [2-(benzenesulfonyl)-2-cyanoethenylidene]azanide Traditional Name: (2-besyl-2-cyano-ethenylidene)azanide Formula: C9H5N2O2S- MolecularWeight: 205.2132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=C=[N-])C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(=C=[N-])C#N

InChI

InChI=1S/C9H5N2O2S/c10-6-9(7-11)14(12,13)8-4-2-1-3-5-8/h1-5H/q-1