3-chloranyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(2-hydroxyethyl)-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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