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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)-N-(2,3-dichlorophenyl)acetamide Formula: C21H17Cl3N2O3S MolecularWeight: 483.79528

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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)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17Cl3N2O3S/c1-14-5-2-3-8-19(14)26(30(28,29)16-11-9-15(22)10-12-16)13-20(27)25-18-7-4-6-17(23)21(18)24/h2-12H,13H2,1H3,(H,25,27)