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

Systemtic Name: N-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]pyridine-3-sulfonamide Openeye Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]pyridine-3-sulfonamide CAS Name: N-[[1-(4-chlorophenyl)-5-tetrazolyl]methyl]-3-pyridinesulfonamide IUPAC Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]pyridine-3-sulfonamide Traditional Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]pyridine-3-sulfonamide Formula: C13H11ClN6O2S MolecularWeight: 350.78344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)S(=O)(=O)NCC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)S(=O)(=O)NCC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H11ClN6O2S/c14-10-3-5-11(6-4-10)20-13(17-18-19-20)9-16-23(21,22)12-2-1-7-15-8-12/h1-8,16H,9H2