N-(1H-indazol-7-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(1H-indazol-7-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1H-indazol-7-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1H-indazol-7-yl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1H-indazol-7-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1H-indazol-7-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C14H10F3N3O3S MolecularWeight: 357.30771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)NN=C2

InChI

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