6-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]pyridine-3-sulfonamide

Systemtic Name: 6-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]pyridine-3-sulfonamide Openeye Name: 6-[1-(p-tolyl)tetrazol-5-yl]sulfanylpyridine-3-sulfonamide CAS Name: 6-[[1-(4-methylphenyl)-5-tetrazolyl]thio]-3-pyridinesulfonamide IUPAC Name: 6-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylpyridine-3-sulfonamide Traditional Name: 6-[[1-(p-tolyl)tetrazol-5-yl]thio]pyridine-3-sulfonamide Formula: C13H12N6O2S2 MolecularWeight: 348.40338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SC3=NC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SC3=NC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C13H12N6O2S2/c1-9-2-4-10(5-3-9)19-13(16-17-18-19)22-12-7-6-11(8-15-12)23(14,20)21/h2-8H,1H3,(H2,14,20,21)