N-(8-chloranyl-4-methyl-5-oxidanyl-2-oxidanylidene-1H-quinolin-6-yl)-2-(dodecylsulfonylamino)benzamide

Systemtic Name: N-(8-chloranyl-4-methyl-5-oxidanyl-2-oxidanylidene-1H-quinolin-6-yl)-2-(dodecylsulfonylamino)benzamide Openeye Name: N-(8-chloro-5-hydroxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-(dodecylsulfonylamino)benzamide CAS Name: N-(8-chloro-5-hydroxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-(dodecylsulfonylamino)benzamide IUPAC Name: N-(8-chloro-5-hydroxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-(dodecylsulfonylamino)benzamide Traditional Name: N-(8-chloro-5-hydroxy-2-keto-4-methyl-1H-quinolin-6-yl)-2-(laurylsulfonylamino)benzamide Formula: C29H38ClN3O5S MolecularWeight: 576.14712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCS(=O)(=O)NC1=CC=CC=C1C(=O)NC2=CC(=C3C(=C2O)C(=CC(=O)N3)C)Cl

Isomeric SMILES

CCCCCCCCCCCCS(=O)(=O)NC1=CC=CC=C1C(=O)NC2=CC(=C3C(=C2O)C(=CC(=O)N3)C)Cl

InChI

InChI=1S/C29H38ClN3O5S/c1-3-4-5-6-7-8-9-10-11-14-17-39(37,38)33-23-16-13-12-15-21(23)29(36)31-24-19-22(30)27-26(28(24)35)20(2)18-25(34)32-27/h12-13,15-16,18-19,33,35H,3-11,14,17H2,1-2H3,(H,31,36)(H,32,34)