2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2,3-dichloro-N-methylsulfonyl-anilino)-N-(p-tolyl)acetamide CAS Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2,3-dichloro-N-mesyl-anilino)-N-(p-tolyl)acetamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H16Cl2N2O3S/c1-11-6-8-12(9-7-11)19-15(21)10-20(24(2,22)23)14-5-3-4-13(17)16(14)18/h3-9H,10H2,1-2H3,(H,19,21)