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

Systemtic Name: 3-chloranyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)S(=O)(=O)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)S(=O)(=O)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C21H23ClN2O5S/c1-3-29-17-5-7-20-15(11-17)10-16(21(26)23-20)13-24(8-9-25)30(27,28)18-6-4-14(2)19(22)12-18/h4-7,10-12,25H,3,8-9,13H2,1-2H3,(H,23,26)