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

Systemtic Name: 4-chloranyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-hydroxyethyl)-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCO)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCO)S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

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