N-(4-sulfamoylphenyl)-8-(trifluoromethylsulfonylamino)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-(4-sulfamoylphenyl)-8-(trifluoromethylsulfonylamino)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-(4-sulfamoylphenyl)-8-(trifluoromethylsulfonylamino)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-(4-sulfamoylphenyl)-8-(trifluoromethylsulfonylamino)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-(4-sulfamoylphenyl)-8-(trifluoromethylsulfonylamino)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-(4-sulfamoylphenyl)-8-(triflylamino)-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C19H16F3N5O5S2 MolecularWeight: 515.48605

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NN=C2C3=C1C=CC(=C3)NS(=O)(=O)C(F)(F)F)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(NN=C2C3=C1C=CC(=C3)NS(=O)(=O)C(F)(F)F)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H16F3N5O5S2/c20-19(21,22)34(31,32)27-12-3-1-10-2-8-14-16(15(10)9-12)25-26-17(14)18(28)24-11-4-6-13(7-5-11)33(23,29)30/h1,3-7,9,27H,2,8H2,(H,24,28)(H,25,26)(H2,23,29,30)