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

Systemtic Name: 8-(isoquinolin-5-ylsulfonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-(5-isoquinolylsulfonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-(5-isoquinolinylsulfonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-(isoquinolin-5-ylsulfonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-(5-isoquinolylsulfonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C27H22N6O5S2 MolecularWeight: 574.63078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)NS(=O)(=O)C4=CC=CC5=C4C=CN=C5)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=C4C=CN=C5)N(N=C2C(=O)N)C6=CC=C(C=C6)S(=O)(=O)N

InChI

InChI=1S/C27H22N6O5S2/c28-27(34)25-22-11-5-16-4-6-18(32-40(37,38)24-3-1-2-17-15-30-13-12-21(17)24)14-23(16)26(22)33(31-25)19-7-9-20(10-8-19)39(29,35)36/h1-4,6-10,12-15,32H,5,11H2,(H2,28,34)(H2,29,35,36)