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

Systemtic Name: 8-(cyclobutylcarbonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-(cyclobutanecarbonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[cyclobutyl(oxo)methyl]amino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-(cyclobutanecarbonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-(cyclobutanecarbonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N)C=C2

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N)C=C2

InChI

InChI=1S/C23H23N5O4S/c24-22(29)20-18-11-5-13-4-6-15(26-23(30)14-2-1-3-14)12-19(13)21(18)28(27-20)16-7-9-17(10-8-16)33(25,31)32/h4,6-10,12,14H,1-3,5,11H2,(H2,24,29)(H,26,30)(H2,25,31,32)