8-[(3-cyanophenyl)carbonylamino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(3-cyanophenyl)carbonylamino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide Openeye Name: 8-[(3-cyanobenzoyl)amino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide CAS Name: 8-[[(3-cyanophenyl)-oxomethyl]amino]-1-(4-sulfamoylphenyl)-3-benzo[g]indazolecarboxamide IUPAC Name: 8-[(3-cyanobenzoyl)amino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide Traditional Name: 8-[(3-cyanobenzoyl)amino]-1-(4-sulfamoylphenyl)benz[g]indazole-3-carboxamide Formula: C26H18N6O4S MolecularWeight: 510.52392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)C=CC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)C=CC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N)C#N

InChI

InChI=1S/C26H18N6O4S/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/h1-13H,(H2,28,33)(H,30,34)(H2,29,35,36)