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

Systemtic Name: 4-methoxy-N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]-4-methoxy-benzenesulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=C(C=C3)OC)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=C(C=C3)OC)NC2=O

InChI

InChI=1S/C19H20N2O5S/c1-25-15-5-7-17(8-6-15)27(23,24)20-10-9-14-11-13-3-4-16(26-2)12-18(13)21-19(14)22/h3-8,11-12,20H,9-10H2,1-2H3,(H,21,22)