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

Systemtic Name: (4-chlorophenyl)-[3-[(2S)-2-cyano-2-pyridin-2-yl-ethanoyl]phenyl]sulfonyl-azanide Openeye Name: (4-chlorophenyl)-[3-[(2S)-2-cyano-2-(2-pyridyl)acetyl]phenyl]sulfonyl-azanide CAS Name: (4-chlorophenyl)-[3-[(2S)-2-cyano-1-oxo-2-(2-pyridinyl)ethyl]phenyl]sulfonylazanide IUPAC Name: (4-chlorophenyl)-[3-[(2S)-2-cyano-2-pyridin-2-ylacetyl]phenyl]sulfonylazanide Traditional Name: (4-chlorophenyl)-[3-[(2S)-2-cyano-2-(2-pyridyl)acetyl]phenyl]sulfonyl-azanide Formula: C20H13ClN3O3S- MolecularWeight: 410.85352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN3O3S/c21-15-7-9-16(10-8-15)24-28(26,27)17-5-3-4-14(12-17)20(25)18(13-22)19-6-1-2-11-23-19/h1-12,18H/q-1/t18-/m1/s1