2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3,4-dichlorophenyl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3,4-dichlorophenyl)propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(3,4-dichlorophenyl)propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3,4-dichlorophenyl)propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3,4-dichlorophenyl)propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(3,4-dichlorophenyl)propionamide Formula: C16H15Cl3N2O3S MolecularWeight: 421.7259

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H15Cl3N2O3S/c1-10(16(22)20-12-5-8-14(18)15(19)9-12)21(25(2,23)24)13-6-3-11(17)4-7-13/h3-10H,1-2H3,(H,20,22)