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

Systemtic Name: 8-[(1,2-dimethylimidazol-4-yl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(1,2-dimethylimidazol-4-yl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[(1,2-dimethyl-4-imidazolyl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(1,2-dimethylimidazol-4-yl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(1,2-dimethylimidazol-4-yl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C23H23N7O5S2 MolecularWeight: 541.60262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1C)S(=O)(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N)C=C2

Isomeric SMILES

CC1=NC(=CN1C)S(=O)(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N)C=C2

InChI

InChI=1S/C23H23N7O5S2/c1-13-26-20(12-29(13)2)37(34,35)28-15-5-3-14-4-10-18-21(23(24)31)27-30(22(18)19(14)11-15)16-6-8-17(9-7-16)36(25,32)33/h3,5-9,11-12,28H,4,10H2,1-2H3,(H2,24,31)(H2,25,32,33)