3-cyano-N-(2H-1,2,3,4-tetrazol-5-yl)benzenesulfonamide

Systemtic Name: 3-cyano-N-(2H-1,2,3,4-tetrazol-5-yl)benzenesulfonamide Openeye Name: 3-cyano-N-(2H-tetrazol-5-yl)benzenesulfonamide CAS Name: 3-cyano-N-(2H-tetrazol-5-yl)benzenesulfonamide IUPAC Name: 3-cyano-N-(2H-tetrazol-5-yl)benzenesulfonamide Traditional Name: 3-cyano-N-(2H-tetrazol-5-yl)benzenesulfonamide Formula: C8H6N6O2S MolecularWeight: 250.23724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=NNN=N2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=NNN=N2)C#N

InChI

InChI=1S/C8H6N6O2S/c9-5-6-2-1-3-7(4-6)17(15,16)12-8-10-13-14-11-8/h1-4H,(H2,10,11,12,13,14)