2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3,5-dichloro-N-methylsulfonyl-anilino)-N-(p-tolyl)acetamide CAS Name: 2-(3,5-dichloro-N-methylsulfonylanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3,5-dichloro-N-methylsulfonylanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3,5-dichloro-N-mesyl-anilino)-N-(p-tolyl)acetamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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