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

Systemtic Name: 8-(phenylsulfonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-(benzenesulfonamido)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-(benzenesulfonamido)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-(benzenesulfonamido)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-(benzenesulfonamido)-1-(4-sulfamoylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C24H21N5O5S2 MolecularWeight: 523.58404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)N(N=C2C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)N(N=C2C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C24H21N5O5S2/c25-24(30)22-20-13-7-15-6-8-16(28-36(33,34)19-4-2-1-3-5-19)14-21(15)23(20)29(27-22)17-9-11-18(12-10-17)35(26,31)32/h1-6,8-12,14,28H,7,13H2,(H2,25,30)(H2,26,31,32)