4-[3-(trifluoromethyl)-4,5-dihydrothieno[2,3-g]indazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-(trifluoromethyl)-4,5-dihydrothieno[2,3-g]indazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(trifluoromethyl)-4,5-dihydrothieno[2,3-g]indazol-1-yl]benzenesulfonamide CAS Name: 4-[3-(trifluoromethyl)-4,5-dihydrothieno[2,3-g]indazol-1-yl]benzenesulfonamide IUPAC Name: 4-[3-(trifluoromethyl)-4,5-dihydrothieno[2,3-g]indazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-(trifluoromethyl)-4,5-dihydrothien[2,3-g]indazol-1-yl]benzenesulfonamide Formula: C16H12F3N3O2S2 MolecularWeight: 399.41059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C3=C1C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1CC2=C(C=CS2)C3=C1C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C16H12F3N3O2S2/c17-16(18,19)15-12-5-6-13-11(7-8-25-13)14(12)22(21-15)9-1-3-10(4-2-9)26(20,23)24/h1-4,7-8H,5-6H2,(H2,20,23,24)