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

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-N-methylsulfonyl-anilino)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(3-chloro-4-fluoro-N-methylsulfonylanilino)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-4-fluoro-N-methylsulfonylanilino)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(3-chloro-4-fluoro-N-mesyl-anilino)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C16H15Cl2FN2O4S MolecularWeight: 421.270703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)F)Cl)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)F)Cl)S(=O)(=O)C)Cl

InChI

InChI=1S/C16H15Cl2FN2O4S/c1-25-15-6-3-10(7-13(15)18)20-16(22)9-21(26(2,23)24)11-4-5-14(19)12(17)8-11/h3-8H,9H2,1-2H3,(H,20,22)