N-(4,4-dimethyl-5-oxidanyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(4,4-dimethyl-5-oxidanyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)-3-(methylsulfonylamino)benzamide Openeye Name: N-(5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)-3-(methanesulfonamido)benzamide CAS Name: N-(5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)-3-(methanesulfonamido)benzamide IUPAC Name: N-(5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)-3-(methanesulfonamido)benzamide Traditional Name: N-(5-hydroxy-2-keto-4,4-dimethyl-1,3-dihydroquinolin-6-yl)-3-(methanesulfonamido)benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C(=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C)O)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C(=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C)O)C

InChI

InChI=1S/C19H21N3O5S/c1-19(2)10-15(23)20-13-7-8-14(17(24)16(13)19)21-18(25)11-5-4-6-12(9-11)22-28(3,26)27/h4-9,22,24H,10H2,1-3H3,(H,20,23)(H,21,25)