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

Systemtic Name: 3-chloranyl-N-(2-hydroxyethyl)-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(2-hydroxyethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(2-hydroxyethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(2-hydroxyethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(2-hydroxyethyl)-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CCO)CC2=CC3=C(C=C(C=C3)OC)NC2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CCO)CC2=CC3=C(C=C(C=C3)OC)NC2=O)Cl

InChI

InChI=1S/C20H21ClN2O5S/c1-13-3-6-17(11-18(13)21)29(26,27)23(7-8-24)12-15-9-14-4-5-16(28-2)10-19(14)22-20(15)25/h3-6,9-11,24H,7-8,12H2,1-2H3,(H,22,25)