4-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[2-(1H-indol-3-yl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C17H14BrF3N2O3S MolecularWeight: 463.26887

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

InChI

InChI=1S/C17H14BrF3N2O3S/c18-12-5-6-16(15(9-12)26-17(19,20)21)27(24,25)23-8-7-11-10-22-14-4-2-1-3-13(11)14/h1-6,9-10,22-23H,7-8H2