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

Systemtic Name: 8-[(3-cyanophenyl)carbonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(3-cyanobenzoyl)amino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(3-cyanophenyl)-oxomethyl]amino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(3-cyanobenzoyl)amino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(3-cyanobenzoyl)amino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C26H20N6O4S MolecularWeight: 512.5398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N6O4S/c27-14-15-2-1-3-17(12-15)26(34)30-18-6-4-16-5-11-21-23(25(28)33)31-32(24(21)22(16)13-18)19-7-9-20(10-8-19)37(29,35)36/h1-4,6-10,12-13H,5,11H2,(H2,28,33)(H,30,34)(H2,29,35,36)