8-[(2,4-dinitrophenyl)carbonylamino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(2,4-dinitrophenyl)carbonylamino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(2,4-dinitrobenzoyl)amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(2,4-dinitrophenyl)-oxomethyl]amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2,4-dinitrobenzoyl)amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(2,4-dinitrobenzoyl)amino]-1-(4-mesylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C26H20N6O8S MolecularWeight: 576.5374

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NC(=O)C5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])C(=N2)C(=O)N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NC(=O)C5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])C(=N2)C(=O)N

InChI

InChI=1S/C26H20N6O8S/c1-41(39,40)18-8-5-16(6-9-18)30-24-20(23(29-30)25(27)33)10-3-14-2-4-15(12-21(14)24)28-26(34)19-11-7-17(31(35)36)13-22(19)32(37)38/h2,4-9,11-13H,3,10H2,1H3,(H2,27,33)(H,28,34)