4-[7-(dimethylamino)-3-(trifluoromethyl)benzo[g]indazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[7-(dimethylamino)-3-(trifluoromethyl)benzo[g]indazol-1-yl]benzenesulfonamide Openeye Name: 4-[7-(dimethylamino)-3-(trifluoromethyl)benzo[g]indazol-1-yl]benzenesulfonamide CAS Name: 4-[7-(dimethylamino)-3-(trifluoromethyl)-1-benzo[g]indazolyl]benzenesulfonamide IUPAC Name: 4-[7-(dimethylamino)-3-(trifluoromethyl)benzo[g]indazol-1-yl]benzenesulfonamide Traditional Name: 4-[7-(dimethylamino)-3-(trifluoromethyl)benz[g]indazol-1-yl]benzenesulfonamide Formula: C20H17F3N4O2S MolecularWeight: 434.43479

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C3=C(C=C2)C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C3=C(C=C2)C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C20H17F3N4O2S/c1-26(2)14-6-10-16-12(11-14)3-9-17-18(16)27(25-19(17)20(21,22)23)13-4-7-15(8-5-13)30(24,28)29/h3-11H,1-2H3,(H2,24,28,29)