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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C

InChI

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