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

Systemtic Name: 4-chloranyl-N-[5-chloranyl-2-(2-cyanophenyl)carbonyl-pyridin-3-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[5-chloro-2-(2-cyanobenzoyl)-3-pyridyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[5-chloro-2-[(2-cyanophenyl)-oxomethyl]-3-pyridinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[5-chloro-2-(2-cyanobenzoyl)pyridin-3-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[5-chloro-2-(2-cyanobenzoyl)-3-pyridyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C20H10Cl2F3N3O3S MolecularWeight: 500.27791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H10Cl2F3N3O3S/c21-12-7-17(18(27-10-12)19(29)14-4-2-1-3-11(14)9-26)28-32(30,31)13-5-6-16(22)15(8-13)20(23,24)25/h1-8,10,28H