N-(3-chloranyl-4-cyano-phenyl)-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(p-tolylsulfonyl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-tosyl-acetamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H13ClN2O3S/c1-11-2-6-14(7-3-11)23(21,22)10-16(20)19-13-5-4-12(9-18)15(17)8-13/h2-8H,10H2,1H3,(H,19,20)