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

Systemtic Name: N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]pyridine-3-sulfonamide Openeye Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]pyridine-3-sulfonamide CAS Name: N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]-3-pyridinesulfonamide IUPAC Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]pyridine-3-sulfonamide Traditional Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]pyridine-3-sulfonamide Formula: C14H14N6O3S MolecularWeight: 346.36436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)CNS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)CNS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C14H14N6O3S/c1-23-12-6-4-11(5-7-12)20-14(17-18-19-20)10-16-24(21,22)13-3-2-8-15-9-13/h2-9,16H,10H2,1H3