2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-N-methylsulfonyl-anilino)-N-(4-chlorophenyl)acetamide CAS Name: 2-(3-chloro-4-fluoro-N-methylsulfonylanilino)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(3-chloro-4-fluoro-N-methylsulfonylanilino)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(3-chloro-4-fluoro-N-mesyl-anilino)-N-(4-chlorophenyl)acetamide Formula: C15H13Cl2FN2O3S MolecularWeight: 391.244723

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C15H13Cl2FN2O3S/c1-24(22,23)20(12-6-7-14(18)13(17)8-12)9-15(21)19-11-4-2-10(16)3-5-11/h2-8H,9H2,1H3,(H,19,21)