N-[4-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(2-keto-5,8-dimethoxy-1H-quinolin-3-yl)ethylsulfamoyl]phenyl]acetamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=CC(=C3NC2=O)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=CC(=C3NC2=O)OC)OC

InChI

InChI=1S/C21H23N3O6S/c1-13(25)23-15-4-6-16(7-5-15)31(27,28)22-11-10-14-12-17-18(29-2)8-9-19(30-3)20(17)24-21(14)26/h4-9,12,22H,10-11H2,1-3H3,(H,23,25)(H,24,26)