4-bromanyl-N-(4-methyl-3-oxidanyl-phenyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(4-methyl-3-oxidanyl-phenyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(3-hydroxy-4-methyl-phenyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(3-hydroxy-4-methylphenyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(3-hydroxy-4-methylphenyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(3-hydroxy-4-methyl-phenyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H11BrF3NO4S MolecularWeight: 426.20565

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)O

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)O

InChI

InChI=1S/C14H11BrF3NO4S/c1-8-2-4-10(7-11(8)20)19-24(21,22)13-5-3-9(15)6-12(13)23-14(16,17)18/h2-7,19-20H,1H3