4-[7-methoxy-3-(trifluoromethyl)-4,5-dihydrobenzo[g]indazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[7-methoxy-3-(trifluoromethyl)-4,5-dihydrobenzo[g]indazol-1-yl]benzenesulfonamide Openeye Name: 4-[7-methoxy-3-(trifluoromethyl)-4,5-dihydrobenzo[g]indazol-1-yl]benzenesulfonamide CAS Name: 4-[7-methoxy-3-(trifluoromethyl)-4,5-dihydrobenzo[g]indazol-1-yl]benzenesulfonamide IUPAC Name: 4-[7-methoxy-3-(trifluoromethyl)-4,5-dihydrobenzo[g]indazol-1-yl]benzenesulfonamide Traditional Name: 4-[7-methoxy-3-(trifluoromethyl)-4,5-dihydrobenz[g]indazol-1-yl]benzenesulfonamide Formula: C19H16F3N3O3S MolecularWeight: 423.40885

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O3S/c1-28-13-5-9-15-11(10-13)2-8-16-17(15)25(24-18(16)19(20,21)22)12-3-6-14(7-4-12)29(23,26)27/h3-7,9-10H,2,8H2,1H3,(H2,23,26,27)