6-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: 6-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Openeye Name: 6-[5-(2-chlorophenyl)tetrazol-2-yl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide CAS Name: 6-[5-(2-chlorophenyl)-2-tetrazolyl]-N-ethyl-N-phenyl-3-pyridinesulfonamide IUPAC Name: 6-[5-(2-chlorophenyl)tetrazol-2-yl]-N-ethyl-N-phenylpyridine-3-sulfonamide Traditional Name: 6-[5-(2-chlorophenyl)tetrazol-2-yl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Formula: C20H17ClN6O2S MolecularWeight: 440.90598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3N=C(N=N3)C4=CC=CC=C4Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3N=C(N=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN6O2S/c1-2-26(15-8-4-3-5-9-15)30(28,29)16-12-13-19(22-14-16)27-24-20(23-25-27)17-10-6-7-11-18(17)21/h3-14H,2H2,1H3