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

Systemtic Name: 4-bromanyl-N-(5-chloranyl-2-methoxy-phenyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(5-chloro-2-methoxy-phenyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(5-chloro-2-methoxyphenyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(5-chloro-2-methoxyphenyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(5-chloro-2-methoxy-phenyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H10BrClF3NO4S MolecularWeight: 460.65071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C14H10BrClF3NO4S/c1-23-11-4-3-9(16)7-10(11)20-25(21,22)13-5-2-8(15)6-12(13)24-14(17,18)19/h2-7,20H,1H3