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

Systemtic Name: 4-bromanyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: 4-bromo-N-(3-hydroxypropyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 4-bromo-N-(3-hydroxypropyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-(3-hydroxypropyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 4-bromo-N-(3-hydroxypropyl)-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C20H21BrN2O5S MolecularWeight: 481.36014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCCO)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCCO)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O5S/c1-28-17-6-3-14-11-15(20(25)22-19(14)12-17)13-23(9-2-10-24)29(26,27)18-7-4-16(21)5-8-18/h3-8,11-12,24H,2,9-10,13H2,1H3,(H,22,25)