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

Systemtic Name: 8-[(4,5-dimethoxy-2-nitro-phenyl)carbonylamino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(4,5-dimethoxy-2-nitro-benzoyl)amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(4,5-dimethoxy-2-nitrophenyl)-oxomethyl]amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(4,5-dimethoxy-2-nitrobenzoyl)amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(4,5-dimethoxy-2-nitro-benzoyl)amino]-1-(4-mesylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C28H25N5O8S MolecularWeight: 591.5918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)C)C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)C)C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C28H25N5O8S/c1-40-23-13-21(22(33(36)37)14-24(23)41-2)28(35)30-16-6-4-15-5-11-19-25(27(29)34)31-32(26(19)20(15)12-16)17-7-9-18(10-8-17)42(3,38)39/h4,6-10,12-14H,5,11H2,1-3H3,(H2,29,34)(H,30,35)