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

Systemtic Name: 2-bromanyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 2-bromo-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 2-bromo-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 2-bromo-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 2-bromo-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-(2-furfuryl)benzenesulfonamide Formula: C23H21BrN2O4S MolecularWeight: 501.39284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=CC=C4Br

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C23H21BrN2O4S/c1-2-16-9-10-21-17(12-16)13-18(23(27)25-21)14-26(15-19-6-5-11-30-19)31(28,29)22-8-4-3-7-20(22)24/h3-13H,2,14-15H2,1H3,(H,25,27)