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

Systemtic Name: 2-bromanyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: 2-bromo-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)benzenesulfonamide CAS Name: 2-bromo-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)benzenesulfonamide IUPAC Name: 2-bromo-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)benzenesulfonamide Traditional Name: 2-bromo-N-(3-hydroxypropyl)-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C21H23BrN2O4S MolecularWeight: 479.38732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O4S/c1-14-10-15(2)17-12-16(21(26)23-19(17)11-14)13-24(8-5-9-25)29(27,28)20-7-4-3-6-18(20)22/h3-4,6-7,10-12,25H,5,8-9,13H2,1-2H3,(H,23,26)