4-bromanyl-N-(2-hydroxyethyl)-N-(phenylmethyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(2-hydroxyethyl)-N-(phenylmethyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-benzyl-4-bromo-N-(2-hydroxyethyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(2-hydroxyethyl)-N-(phenylmethyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-benzyl-4-bromo-N-(2-hydroxyethyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-benzyl-4-bromo-N-(2-hydroxyethyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C16H15BrF3NO4S MolecularWeight: 454.25881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)S(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)S(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C16H15BrF3NO4S/c17-13-6-7-15(14(10-13)25-16(18,19)20)26(23,24)21(8-9-22)11-12-4-2-1-3-5-12/h1-7,10,22H,8-9,11H2