N-(4-chlorophenyl)-2-[(3-cyanophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(3-cyanophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-cyano-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-chlorophenyl)-2-(3-cyano-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-cyano-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3-cyano-N-mesyl-anilino)acetamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)Cl)C2=CC=CC(=C2)C#N

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)Cl)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H14ClN3O3S/c1-24(22,23)20(15-4-2-3-12(9-15)10-18)11-16(21)19-14-7-5-13(17)6-8-14/h2-9H,11H2,1H3,(H,19,21)