8-[(2-chloranyl-6-methyl-pyridin-3-yl)carbonylamino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(2-chloranyl-6-methyl-pyridin-3-yl)carbonylamino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-chloro-6-methyl-pyridine-3-carbonyl)amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-chloro-6-methyl-3-pyridinyl)-oxomethyl]amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-chloro-6-methylpyridine-3-carbonyl)amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-chloro-6-methyl-nicotinoyl)amino]-1-(4-mesylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C26H22ClN5O4S MolecularWeight: 536.00198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=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)Cl

Isomeric SMILES

CC1=NC(=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)Cl

InChI

InChI=1S/C26H22ClN5O4S/c1-14-3-11-20(24(27)29-14)26(34)30-16-6-4-15-5-12-19-22(25(28)33)31-32(23(19)21(15)13-16)17-7-9-18(10-8-17)37(2,35)36/h3-4,6-11,13H,5,12H2,1-2H3,(H2,28,33)(H,30,34)