2-[(Z)-C-cyano-N-methoxy-carbonimidoyl]benzenesulfonamide

Systemtic Name: 2-[(Z)-C-cyano-N-methoxy-carbonimidoyl]benzenesulfonamide Openeye Name: (1Z)-N-methoxy-2-sulfamoyl-benzimidoyl cyanide CAS Name: 2-[(Z)-cyano(methoxyimino)methyl]benzenesulfonamide IUPAC Name: (1Z)-N-methoxy-2-sulfamoylbenzenecarboximidoyl cyanide Traditional Name: 2-[(Z)-C-cyano-N-methoxy-carbonimidoyl]benzenesulfonamide Formula: C9H9N3O3S MolecularWeight: 239.25106

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C1=CC=CC=C1S(=O)(=O)N

Isomeric SMILES

CO/N=C(\C#N)/C1=CC=CC=C1S(=O)(=O)N

InChI

InChI=1S/C9H9N3O3S/c1-15-12-8(6-10)7-4-2-3-5-9(7)16(11,13)14/h2-5H,1H3,(H2,11,13,14)/b12-8+