N-(1-benzothiophen-3-ylmethyl)-4-bromanyl-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(1-benzothiophen-3-ylmethyl)-4-bromanyl-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(benzothiophen-3-ylmethyl)-4-bromo-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1-benzothiophen-3-ylmethyl)-4-bromo-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1-benzothiophen-3-ylmethyl)-4-bromo-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(benzothiophen-3-ylmethyl)-4-bromo-2-(trifluoromethoxy)benzenesulfonamide Formula: C16H11BrF3NO3S2 MolecularWeight: 466.29265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)CNS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)CNS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

InChI

InChI=1S/C16H11BrF3NO3S2/c17-11-5-6-15(13(7-11)24-16(18,19)20)26(22,23)21-8-10-9-25-14-4-2-1-3-12(10)14/h1-7,9,21H,8H2