N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-pyridin-2-yl-ethanesulfonamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-pyridin-2-yl-ethanesulfonamide Openeye Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(2-pyridyl)ethanesulfonamide CAS Name: N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]-2-(2-pyridinyl)ethanesulfonamide IUPAC Name: N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]-2-pyridin-2-ylethanesulfonamide Traditional Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(2-pyridyl)ethanesulfonamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NS(=O)(=O)CCC3=CC=CC=N3

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NS(=O)(=O)CCC3=CC=CC=N3

InChI

InChI=1S/C17H17ClN4O2S/c1-22-17(12-16(20-22)13-5-7-14(18)8-6-13)21-25(23,24)11-9-15-4-2-3-10-19-15/h2-8,10,12,21H,9,11H2,1H3