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

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

Systemtic Name:8-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide
Openeye Name:8-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide
CAS Name:8-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide
IUPAC Name:8-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide
Traditional Name:8-(benzofurazan-4-ylsulfonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide
Formula: C24H19N7O6S2
MolecularWeight: 565.58096
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)NS(=O)(=O)C4=CC=CC5=NON=C54)N(N=C2C(=O)N)C6=CC=C(C=C6)S(=O)(=O)N


Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)NS(=O)(=O)C4=CC=CC5=NON=C54)N(N=C2C(=O)N)C6=CC=C(C=C6)S(=O)(=O)N


InChI

InChI=1S/C24H19N7O6S2/c25-24(32)21-17-11-5-13-4-6-14(30-39(35,36)20-3-1-2-19-22(20)29-37-28-19)12-18(13)23(17)31(27-21)15-7-9-16(10-8-15)38(26,33)34/h1-4,6-10,12,30H,5,11H2,(H2,25,32)(H2,26,33,34)


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