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

Systemtic Name: 8-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(3-hydroxy-2-methyl-benzoyl)amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(3-hydroxy-2-methylbenzoyl)amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(3-hydroxy-2-methyl-benzoyl)amino]-1-(4-mesylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C27H24N4O5S MolecularWeight: 516.56826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)C)C=C2

Isomeric SMILES

CC1=C(C=CC=C1O)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/C27H24N4O5S/c1-15-20(4-3-5-23(15)32)27(34)29-17-8-6-16-7-13-21-24(26(28)33)30-31(25(21)22(16)14-17)18-9-11-19(12-10-18)37(2,35)36/h3-6,8-12,14,32H,7,13H2,1-2H3,(H2,28,33)(H,29,34)