4-bromanyl-N-(1H-indol-5-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(1H-indol-5-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(1H-indol-5-yl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(1H-indol-5-yl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(1H-indol-5-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(1H-indol-5-yl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C15H10BrF3N2O3S MolecularWeight: 435.21571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

InChI

InChI=1S/C15H10BrF3N2O3S/c16-10-1-4-14(13(8-10)24-15(17,18)19)25(22,23)21-11-2-3-12-9(7-11)5-6-20-12/h1-8,20-21H