N-(4-chloranyl-3-cyano-phenyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(4-chloranyl-3-cyano-phenyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(4-chloro-3-cyano-phenyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(4-chloro-3-cyanophenyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(4-chloro-3-cyano-phenyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H8ClF3N2O3S MolecularWeight: 376.73813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C#N

InChI

InChI=1S/C14H8ClF3N2O3S/c15-11-6-5-10(7-9(11)8-19)20-24(21,22)13-4-2-1-3-12(13)23-14(16,17)18/h1-7,20H