4-chloranyl-N-(5-chloranyl-2-phenoxy-phenyl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-phenoxy-phenyl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(5-chloro-2-phenoxy-phenyl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-(5-chloro-2-phenoxyphenyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(5-chloro-2-phenoxyphenyl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(5-chloro-2-phenoxy-phenyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C19H12Cl2F3NO3S MolecularWeight: 462.26969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C19H12Cl2F3NO3S/c20-12-6-9-18(28-13-4-2-1-3-5-13)17(10-12)25-29(26,27)14-7-8-16(21)15(11-14)19(22,23)24/h1-11,25H