8-(1H-indol-2-ylcarbonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-(1H-indol-2-ylcarbonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-(1H-indole-2-carbonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[1H-indol-2-yl(oxo)methyl]amino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-(1H-indole-2-carbonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-(1H-indole-2-carbonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C27H22N6O4S MolecularWeight: 526.56638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=CC5=CC=CC=C5N4)N(N=C2C(=O)N)C6=CC=C(C=C6)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=CC5=CC=CC=C5N4)N(N=C2C(=O)N)C6=CC=C(C=C6)S(=O)(=O)N

InChI

InChI=1S/C27H22N6O4S/c28-26(34)24-20-12-6-15-5-7-17(30-27(35)23-13-16-3-1-2-4-22(16)31-23)14-21(15)25(20)33(32-24)18-8-10-19(11-9-18)38(29,36)37/h1-5,7-11,13-14,31H,6,12H2,(H2,28,34)(H,30,35)(H2,29,36,37)