N-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]pyridine-3-sulfonamide

Systemtic Name: N-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]pyridine-3-sulfonamide Openeye Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]pyridine-3-sulfonamide CAS Name: N-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]methyl]-3-pyridinesulfonamide IUPAC Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]pyridine-3-sulfonamide Traditional Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]pyridine-3-sulfonamide Formula: C15H16N6O2S MolecularWeight: 344.39154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=N2)CNS(=O)(=O)C3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=N2)CNS(=O)(=O)C3=CN=CC=C3)C

InChI

InChI=1S/C15H16N6O2S/c1-11-5-6-13(8-12(11)2)21-15(18-19-20-21)10-17-24(22,23)14-4-3-7-16-9-14/h3-9,17H,10H2,1-2H3