5-chloranyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-2-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-2-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-2-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-2-methylbenzenesulfonamide Traditional Name: 5-chloro-N-(2-hydroxyethyl)-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-2-methyl-benzenesulfonamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CCO)CC2=CC3=C(C=C(C=C3NC2=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CCO)CC2=CC3=C(C=C(C=C3NC2=O)C)C

InChI

InChI=1S/C21H23ClN2O4S/c1-13-8-15(3)18-10-16(21(26)23-19(18)9-13)12-24(6-7-25)29(27,28)20-11-17(22)5-4-14(20)2/h4-5,8-11,25H,6-7,12H2,1-3H3,(H,23,26)