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

Systemtic Name: 1-(4-methylsulfonylphenyl)-8-nitro-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(4-methylsulfonylphenyl)-8-nitro-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(4-methylsulfonylphenyl)-8-nitro-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(4-methylsulfonylphenyl)-8-nitro-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(4-mesylphenyl)-8-nitro-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C19H16N4O5S MolecularWeight: 412.41914

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

InChI

InChI=1S/C19H16N4O5S/c1-29(27,28)14-7-5-12(6-8-14)22-18-15(17(21-22)19(20)24)9-3-11-2-4-13(23(25)26)10-16(11)18/h2,4-8,10H,3,9H2,1H3,(H2,20,24)