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

Systemtic Name: 3-chloranyl-N-(2-hydroxyethyl)-4-methyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: 3-chloro-N-(2-hydroxyethyl)-4-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 3-chloro-N-(2-hydroxyethyl)-4-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: 3-chloro-N-(2-hydroxyethyl)-4-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 3-chloro-N-(2-hydroxyethyl)-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCO)S(=O)(=O)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCO)S(=O)(=O)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C20H21ClN2O4S/c1-13-3-5-15-10-16(20(25)22-19(15)9-13)12-23(7-8-24)28(26,27)17-6-4-14(2)18(21)11-17/h3-6,9-11,24H,7-8,12H2,1-2H3,(H,22,25)