N-(7-chloranyl-4-oxidanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[[2-(2-ethylhexoxy)-5-methyl-phenoxy]sulfinylamino]benzamide

Systemtic Name: N-(7-chloranyl-4-oxidanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[[2-(2-ethylhexoxy)-5-methyl-phenoxy]sulfinylamino]benzamide Openeye Name: N-(7-chloro-4-hydroxy-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[2-(2-ethylhexoxy)-5-methyl-phenoxy]sulfinylamino]benzamide CAS Name: N-(7-chloro-4-hydroxy-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[2-(2-ethylhexoxy)-5-methylphenoxy]sulfinylamino]benzamide IUPAC Name: N-(7-chloro-4-hydroxy-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[2-(2-ethylhexoxy)-5-methylphenoxy]sulfinylamino]benzamide Traditional Name: N-(7-chloro-4-hydroxy-2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[[2-(2-ethylhexoxy)-5-methyl-phenoxy]sulfinylamino]benzamide Formula: C29H33ClN4O6S MolecularWeight: 601.11352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=C(C=C(C=C1)C)OS(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C4C(=C3O)NC(=O)N4)Cl

Isomeric SMILES

CCCCC(CC)COC1=C(C=C(C=C1)C)OS(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C4C(=C3O)NC(=O)N4)Cl

InChI

InChI=1S/C29H33ClN4O6S/c1-4-6-9-18(5-2)16-39-23-13-12-17(3)14-24(23)40-41(38)34-21-11-8-7-10-19(21)28(36)31-22-15-20(30)25-26(27(22)35)33-29(37)32-25/h7-8,10-15,18,34-35H,4-6,9,16H2,1-3H3,(H,31,36)(H2,32,33,37)