4-bromanyl-N-(2-chloranyl-5-cyano-phenyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(2-chloranyl-5-cyano-phenyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(2-chloro-5-cyano-phenyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(2-chloro-5-cyanophenyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(2-chloro-5-cyanophenyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(2-chloro-5-cyano-phenyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H7BrClF3N2O3S MolecularWeight: 455.63419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1C#N)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)Cl

InChI

InChI=1S/C14H7BrClF3N2O3S/c15-9-2-4-13(12(6-9)24-14(17,18)19)25(22,23)21-11-5-8(7-20)1-3-10(11)16/h1-6,21H