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

Systemtic Name: 3-methyl-N-(pyridin-3-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 3-methyl-N-(3-pyridylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 3-methyl-N-(3-pyridinylmethyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 3-methyl-N-(pyridin-3-ylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 3-methyl-N-(3-pyridylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide Formula: C14H14N6O2S MolecularWeight: 330.36496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CN=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CN=CC=C2)N3C=NN=N3

InChI

InChI=1S/C14H14N6O2S/c1-11-7-13(4-5-14(11)20-10-16-18-19-20)23(21,22)17-9-12-3-2-6-15-8-12/h2-8,10,17H,9H2,1H3