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

Systemtic Name: 1-(4-methylsulfonylphenyl)-8-[(2-nitrophenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(4-methylsulfonylphenyl)-8-[(2-nitrobenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(4-methylsulfonylphenyl)-8-[[(2-nitrophenyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(4-methylsulfonylphenyl)-8-[(2-nitrobenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(4-mesylphenyl)-8-[(2-nitrobenzoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C26H21N5O6S MolecularWeight: 531.53984

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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=CC=CC=C5[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=CC=CC=C5[N+](=O)[O-])C(=N2)C(=O)N

InChI

InChI=1S/C26H21N5O6S/c1-38(36,37)18-11-9-17(10-12-18)30-24-20(23(29-30)25(27)32)13-7-15-6-8-16(14-21(15)24)28-26(33)19-4-2-3-5-22(19)31(34)35/h2-6,8-12,14H,7,13H2,1H3,(H2,27,32)(H,28,33)