1-(4-sulfamoylphenyl)-8-(trifluoromethylsulfonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-(4-sulfamoylphenyl)-8-(trifluoromethylsulfonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(4-sulfamoylphenyl)-8-(trifluoromethylsulfonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(4-sulfamoylphenyl)-8-(trifluoromethylsulfonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(4-sulfamoylphenyl)-8-(trifluoromethylsulfonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(4-sulfamoylphenyl)-8-(triflylamino)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C19H16F3N5O5S2 MolecularWeight: 515.48605

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)NS(=O)(=O)C(F)(F)F)N(N=C2C(=O)N)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)NS(=O)(=O)C(F)(F)F)N(N=C2C(=O)N)C4=CC=C(C=C4)S(=O)(=O)N

InChI

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