4-chloranyl-N-[5-chloranyl-2-(3-methoxyphenyl)carbonyl-pyridin-3-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[5-chloranyl-2-(3-methoxyphenyl)carbonyl-pyridin-3-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[5-chloro-2-(3-methoxybenzoyl)-3-pyridyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[5-chloro-2-[(3-methoxyphenyl)-oxomethyl]-3-pyridinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[5-chloro-2-(3-methoxybenzoyl)pyridin-3-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(5-chloro-2-m-anisoyl-3-pyridyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C20H13Cl2F3N2O4S MolecularWeight: 505.29443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=NC=C(C=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=NC=C(C=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F)Cl

InChI

InChI=1S/C20H13Cl2F3N2O4S/c1-31-13-4-2-3-11(7-13)19(28)18-17(8-12(21)10-26-18)27-32(29,30)14-5-6-16(22)15(9-14)20(23,24)25/h2-10,27H,1H3