2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C17H16ClN5O3S MolecularWeight: 405.85864

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(N=CC=C1)N2C=CC=N2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=C(N=CC=C1)N2C=CC=N2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN5O3S/c1-22(27(25,26)14-7-5-13(18)6-8-14)12-16(24)21-15-4-2-9-19-17(15)23-11-3-10-20-23/h2-11H,12H2,1H3,(H,21,24)