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

Systemtic Name: 4-[7-methylsulfanyl-3-(trifluoromethyl)benzo[g]indazol-1-yl]benzenesulfonamide Openeye Name: 4-[7-methylsulfanyl-3-(trifluoromethyl)benzo[g]indazol-1-yl]benzenesulfonamide CAS Name: 4-[7-(methylthio)-3-(trifluoromethyl)-1-benzo[g]indazolyl]benzenesulfonamide IUPAC Name: 4-[7-methylsulfanyl-3-(trifluoromethyl)benzo[g]indazol-1-yl]benzenesulfonamide Traditional Name: 4-[7-(methylthio)-3-(trifluoromethyl)benz[g]indazol-1-yl]benzenesulfonamide Formula: C19H14F3N3O2S2 MolecularWeight: 437.45857

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)C3=C(C=C2)C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CSC1=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/C19H14F3N3O2S2/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/h2-10H,1H3,(H2,23,26,27)