4-[6,8-dimethoxy-3-(trifluoromethyl)-4,5-dihydrobenzo[g]indazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[6,8-dimethoxy-3-(trifluoromethyl)-4,5-dihydrobenzo[g]indazol-1-yl]benzenesulfonamide Openeye Name: 4-[6,8-dimethoxy-3-(trifluoromethyl)-4,5-dihydrobenzo[g]indazol-1-yl]benzenesulfonamide CAS Name: 4-[6,8-dimethoxy-3-(trifluoromethyl)-4,5-dihydrobenzo[g]indazol-1-yl]benzenesulfonamide IUPAC Name: 4-[6,8-dimethoxy-3-(trifluoromethyl)-4,5-dihydrobenzo[g]indazol-1-yl]benzenesulfonamide Traditional Name: 4-[6,8-dimethoxy-3-(trifluoromethyl)-4,5-dihydrobenz[g]indazol-1-yl]benzenesulfonamide Formula: C20H18F3N3O4S MolecularWeight: 453.43483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CCC3=C(C2=C1)N(N=C3C(F)(F)F)C4=CC=C(C=C4)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=C2CCC3=C(C2=C1)N(N=C3C(F)(F)F)C4=CC=C(C=C4)S(=O)(=O)N)OC

InChI

InChI=1S/C20H18F3N3O4S/c1-29-12-9-16-14(17(10-12)30-2)7-8-15-18(16)26(25-19(15)20(21,22)23)11-3-5-13(6-4-11)31(24,27)28/h3-6,9-10H,7-8H2,1-2H3,(H2,24,27,28)