1-(4-sulfamoylphenyl)-8-[[2-(trifluoromethyloxy)phenyl]carbonylamino]benzo[g]indazole-3-carboxamide

Systemtic Name: 1-(4-sulfamoylphenyl)-8-[[2-(trifluoromethyloxy)phenyl]carbonylamino]benzo[g]indazole-3-carboxamide Openeye Name: 1-(4-sulfamoylphenyl)-8-[[2-(trifluoromethoxy)benzoyl]amino]benzo[g]indazole-3-carboxamide CAS Name: 8-[[oxo-[2-(trifluoromethoxy)phenyl]methyl]amino]-1-(4-sulfamoylphenyl)-3-benzo[g]indazolecarboxamide IUPAC Name: 1-(4-sulfamoylphenyl)-8-[[2-(trifluoromethoxy)benzoyl]amino]benzo[g]indazole-3-carboxamide Traditional Name: 1-(4-sulfamoylphenyl)-8-[[2-(trifluoromethoxy)benzoyl]amino]benz[g]indazole-3-carboxamide Formula: C26H18F3N5O5S MolecularWeight: 569.51183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)C=CC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)C=CC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N)OC(F)(F)F

InChI

InChI=1S/C26H18F3N5O5S/c27-26(28,29)39-21-4-2-1-3-18(21)25(36)32-15-7-5-14-6-12-19-22(24(30)35)33-34(23(19)20(14)13-15)16-8-10-17(11-9-16)40(31,37)38/h1-13H,(H2,30,35)(H,32,36)(H2,31,37,38)