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

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

Systemtic Name:N-[2-(2-bromophenyl)carbonyl-5-chloranyl-pyridin-3-yl]-4-chloranyl-3-(trifluoromethyl)benzenesulfonamide
Openeye Name:N-[2-(2-bromobenzoyl)-5-chloro-3-pyridyl]-4-chloro-3-(trifluoromethyl)benzenesulfonamide
CAS Name:N-[2-[(2-bromophenyl)-oxomethyl]-5-chloro-3-pyridinyl]-4-chloro-3-(trifluoromethyl)benzenesulfonamide
IUPAC Name:N-[2-(2-bromobenzoyl)-5-chloropyridin-3-yl]-4-chloro-3-(trifluoromethyl)benzenesulfonamide
Traditional Name:N-[2-(2-bromobenzoyl)-5-chloro-3-pyridyl]-4-chloro-3-(trifluoromethyl)benzenesulfonamide
Formula: C19H10BrCl2F3N2O3S
MolecularWeight: 554.16451
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H10BrCl2F3N2O3S/c20-14-4-2-1-3-12(14)18(28)17-16(7-10(21)9-26-17)27-31(29,30)11-5-6-15(22)13(8-11)19(23,24)25/h1-9,27H


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