2-bromanyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 2-bromo-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 2-bromo-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 2-bromo-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 2-bromo-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)benzenesulfonamide Formula: C24H22BrN3O4S MolecularWeight: 528.41818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C24H22BrN3O4S/c1-2-32-20-9-10-22-18(13-20)12-19(24(29)27-22)16-28(15-17-6-5-11-26-14-17)33(30,31)23-8-4-3-7-21(23)25/h3-14H,2,15-16H2,1H3,(H,27,29)