N-[2,3-bis(chloranyl)phenyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2,3-dichlorophenyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2,3-dichlorophenyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2,3-dichlorophenyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2,3-dichlorophenyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C13H8Cl2F3NO3S MolecularWeight: 386.17373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H8Cl2F3NO3S/c14-10-2-1-3-11(12(10)15)19-23(20,21)9-6-4-8(5-7-9)22-13(16,17)18/h1-7,19H