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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide Traditional Name: 2-[4-chloro-N-mesyl-3-(trifluoromethyl)anilino]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C17H15Cl2F3N2O4S MolecularWeight: 471.27821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2F3N2O4S/c1-28-15-6-3-10(7-14(15)19)23-16(25)9-24(29(2,26)27)11-4-5-13(18)12(8-11)17(20,21)22/h3-8H,9H2,1-2H3,(H,23,25)