4-bromanyl-N-[5-(hydroxymethyl)-2-methyl-phenyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[5-(hydroxymethyl)-2-methyl-phenyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[5-(hydroxymethyl)-2-methyl-phenyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[5-(hydroxymethyl)-2-methylphenyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[5-(hydroxymethyl)-2-methylphenyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(2-methyl-5-methylol-phenyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C15H13BrF3NO4S MolecularWeight: 440.23223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrF3NO4S/c1-9-2-3-10(8-21)6-12(9)20-25(22,23)14-5-4-11(16)7-13(14)24-15(17,18)19/h2-7,20-21H,8H2,1H3