(3-chlorophenyl)-[5-[(2S)-2-cyano-2-pyridin-2-yl-ethanoyl]-2-methyl-phenyl]sulfonyl-azanide

Systemtic Name: (3-chlorophenyl)-[5-[(2S)-2-cyano-2-pyridin-2-yl-ethanoyl]-2-methyl-phenyl]sulfonyl-azanide Openeye Name: (3-chlorophenyl)-[5-[(2S)-2-cyano-2-(2-pyridyl)acetyl]-2-methyl-phenyl]sulfonyl-azanide CAS Name: (3-chlorophenyl)-[5-[(2S)-2-cyano-1-oxo-2-(2-pyridinyl)ethyl]-2-methylphenyl]sulfonylazanide IUPAC Name: (3-chlorophenyl)-[5-[(2S)-2-cyano-2-pyridin-2-ylacetyl]-2-methylphenyl]sulfonylazanide Traditional Name: (3-chlorophenyl)-[5-[(2S)-2-cyano-2-(2-pyridyl)acetyl]-2-methyl-phenyl]sulfonyl-azanide Formula: C21H15ClN3O3S- MolecularWeight: 424.8801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C(C#N)C2=CC=CC=N2)S(=O)(=O)[N-]C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[C@H](C#N)C2=CC=CC=N2)S(=O)(=O)[N-]C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H15ClN3O3S/c1-14-8-9-15(21(26)18(13-23)19-7-2-3-10-24-19)11-20(14)29(27,28)25-17-6-4-5-16(22)12-17/h2-12,18H,1H3/q-1/t18-/m1/s1