8-[(2-chloranylpyridin-3-yl)carbonylamino]-1-(4-propylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(2-chloranylpyridin-3-yl)carbonylamino]-1-(4-propylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-chloropyridine-3-carbonyl)amino]-1-(4-propylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-1-(4-propylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-chloropyridine-3-carbonyl)amino]-1-(4-propylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-chloronicotinoyl)amino]-1-(4-propylsulfonylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C27H24ClN5O4S MolecularWeight: 550.02856

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NC(=O)C5=C(N=CC=C5)Cl)C(=N2)C(=O)N

Isomeric SMILES

CCCS(=O)(=O)C1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NC(=O)C5=C(N=CC=C5)Cl)C(=N2)C(=O)N

InChI

InChI=1S/C27H24ClN5O4S/c1-2-14-38(36,37)19-10-8-18(9-11-19)33-24-20(23(32-33)26(29)34)12-6-16-5-7-17(15-22(16)24)31-27(35)21-4-3-13-30-25(21)28/h3-5,7-11,13,15H,2,6,12,14H2,1H3,(H2,29,34)(H,31,35)