4-bromanyl-N-[4-chloranyl-2-(hydroxymethyl)phenyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-chloranyl-2-(hydroxymethyl)phenyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[4-chloro-2-(hydroxymethyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[4-chloro-2-(hydroxymethyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[4-chloro-2-(hydroxymethyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(4-chloro-2-methylol-phenyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H10BrClF3NO4S MolecularWeight: 460.65071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)CO)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

C1=CC(=C(C=C1Cl)CO)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C14H10BrClF3NO4S/c15-9-1-4-13(12(6-9)24-14(17,18)19)25(22,23)20-11-3-2-10(16)5-8(11)7-21/h1-6,20-21H,7H2