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

Systemtic Name: 8-[(5-methoxy-2-nitro-phenyl)carbonylamino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(5-methoxy-2-nitro-benzoyl)amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(5-methoxy-2-nitrophenyl)-oxomethyl]amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(5-methoxy-2-nitrobenzoyl)amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(4-mesylphenyl)-8-[(5-methoxy-2-nitro-benzoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C27H23N5O7S MolecularWeight: 561.56582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N5O7S/c1-39-18-8-12-23(32(35)36)22(14-18)27(34)29-16-5-3-15-4-11-20-24(26(28)33)30-31(25(20)21(15)13-16)17-6-9-19(10-7-17)40(2,37)38/h3,5-10,12-14H,4,11H2,1-2H3,(H2,28,33)(H,29,34)