3-cyano-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 3-cyano-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 3-cyano-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 3-cyano-N-[4-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 3-cyano-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C14H10N6O2S MolecularWeight: 326.3332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=NN=N3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=NN=N3)C#N

InChI

InChI=1S/C14H10N6O2S/c15-9-11-2-1-3-14(8-11)23(21,22)17-12-4-6-13(7-5-12)20-10-16-18-19-20/h1-8,10,17H