2-bromanyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzenesulfonamide Openeye Name: 2-bromo-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzenesulfonamide CAS Name: 2-bromo-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 2-bromo-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzenesulfonamide Traditional Name: 2-bromo-N-(2-hydroxyethyl)-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C20H21BrN2O4S MolecularWeight: 465.36074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCO)S(=O)(=O)C3=CC=CC=C3Br)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCO)S(=O)(=O)C3=CC=CC=C3Br)C

InChI

InChI=1S/C20H21BrN2O4S/c1-13-9-14(2)16-11-15(20(25)22-18(16)10-13)12-23(7-8-24)28(26,27)19-6-4-3-5-17(19)21/h3-6,9-11,24H,7-8,12H2,1-2H3,(H,22,25)