8-(2-methylpropylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-(2-methylpropylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-(isobutylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-(2-methylpropylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-(2-methylpropylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-(isobutylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=CC2=C(CCC3=C2N(N=C3C(=O)N)C4=CC=C(C=C4)S(=O)(=O)N)C=C1

Isomeric SMILES

CC(C)CNC1=CC2=C(CCC3=C2N(N=C3C(=O)N)C4=CC=C(C=C4)S(=O)(=O)N)C=C1

InChI

InChI=1S/C22H25N5O3S/c1-13(2)12-25-15-5-3-14-4-10-18-20(22(23)28)26-27(21(18)19(14)11-15)16-6-8-17(9-7-16)31(24,29)30/h3,5-9,11,13,25H,4,10,12H2,1-2H3,(H2,23,28)(H2,24,29,30)