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

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[(3,4-dichlorophenyl)amino]ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-(3,4-dichloroanilino)acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(3,4-dichloroanilino)acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(3,4-dichloroanilino)acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-(3,4-dichloroanilino)acetamide Formula: C15H13Cl3N2O3S MolecularWeight: 407.69932

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CNC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl3N2O3S/c1-24(22,23)10-3-5-12(17)14(7-10)20-15(21)8-19-9-2-4-11(16)13(18)6-9/h2-7,19H,8H2,1H3,(H,20,21)