N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C13H9Cl2F3N2O3S MolecularWeight: 401.18837

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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)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2F3N2O3S/c14-8-5-7(6-9(15)12(8)19)20-24(21,22)11-4-2-1-3-10(11)23-13(16,17)18/h1-6,20H,19H2