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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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