N-(1H-indazol-6-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(1H-indazol-6-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1H-indazol-6-yl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1H-indazol-6-yl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1H-indazol-6-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1H-indazol-6-yl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H10F3N3O3S MolecularWeight: 357.30771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C14H10F3N3O3S/c15-14(16,17)23-12-3-1-2-4-13(12)24(21,22)20-10-6-5-9-8-18-19-11(9)7-10/h1-8,20H,(H,18,19)