8-[(2-chloranyl-5-methylsulfinyl-phenyl)carbonylamino]-1-(4-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(2-chloranyl-5-methylsulfinyl-phenyl)carbonylamino]-1-(4-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-chloro-5-methylsulfinyl-benzoyl)amino]-1-(4-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-chloro-5-methylsulfinylphenyl)-oxomethyl]amino]-1-(4-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-chloro-5-methylsulfinylbenzoyl)amino]-1-(4-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-chloro-5-methylsulfinyl-benzoyl)amino]-1-(4-hydroxyphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C26H21ClN4O4S MolecularWeight: 520.98734

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)O)C=C2

Isomeric SMILES

CS(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)O)C=C2

InChI

InChI=1S/C26H21ClN4O4S/c1-36(35)18-9-11-22(27)21(13-18)26(34)29-15-4-2-14-3-10-19-23(25(28)33)30-31(24(19)20(14)12-15)16-5-7-17(32)8-6-16/h2,4-9,11-13,32H,3,10H2,1H3,(H2,28,33)(H,29,34)