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

Systemtic Name: 1-(4-methylsulfonylphenyl)-8-(pyridin-4-ylcarbonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(4-methylsulfonylphenyl)-8-(pyridine-4-carbonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(4-methylsulfonylphenyl)-8-[[oxo(pyridin-4-yl)methyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(4-methylsulfonylphenyl)-8-(pyridine-4-carbonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-isonicotinamido-1-(4-mesylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C25H21N5O4S MolecularWeight: 487.53034

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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=NC=C5)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=NC=C5)C(=N2)C(=O)N

InChI

InChI=1S/C25H21N5O4S/c1-35(33,34)19-7-5-18(6-8-19)30-23-20(22(29-30)24(26)31)9-3-15-2-4-17(14-21(15)23)28-25(32)16-10-12-27-13-11-16/h2,4-8,10-14H,3,9H2,1H3,(H2,26,31)(H,28,32)