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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CS3)N(N=C2C(F)(F)F)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C3=C1C=CS3)N(N=C2C(F)(F)F)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C16H12F3N3O2S2/c17-16(18,19)15-12-6-1-9-7-8-25-14(9)13(12)22(21-15)10-2-4-11(5-3-10)26(20,23)24/h2-5,7-8H,1,6H2,(H2,20,23,24)