N-(pyridin-3-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(pyridin-3-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(3-pyridylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(3-pyridinylmethyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(pyridin-3-ylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(3-pyridylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide Formula: C13H12N6O2S MolecularWeight: 316.33838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNS(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CC(=CN=C1)CNS(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C13H12N6O2S/c20-22(21,16-9-11-2-1-7-14-8-11)13-5-3-12(4-6-13)19-10-15-17-18-19/h1-8,10,16H,9H2