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

Systemtic Name: 4-bromanyl-N-(1H-indazol-5-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(1H-indazol-5-yl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(1H-indazol-5-yl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(1H-indazol-5-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(1H-indazol-5-yl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H9BrF3N3O3S MolecularWeight: 436.20377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F)C=NN2

InChI

InChI=1S/C14H9BrF3N3O3S/c15-9-1-4-13(12(6-9)24-14(16,17)18)25(22,23)21-10-2-3-11-8(5-10)7-19-20-11/h1-7,21H,(H,19,20)