N-(furan-2-ylmethyl)-4-methoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: N-(furan-2-ylmethyl)-4-methoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-(2-furylmethyl)-4-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-(2-furanylmethyl)-4-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-(furan-2-ylmethyl)-4-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-(2-furfuryl)-N-[(2-keto-1H-quinolin-3-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H20N2O5S/c1-28-18-8-10-20(11-9-18)30(26,27)24(15-19-6-4-12-29-19)14-17-13-16-5-2-3-7-21(16)23-22(17)25/h2-13H,14-15H2,1H3,(H,23,25)