N-[4-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethylsulfamoyl]phenyl]acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=C(C=C3)OC)NC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=C(C=C3)OC)NC2=O

InChI

InChI=1S/C20H21N3O5S/c1-13(24)22-16-4-7-18(8-5-16)29(26,27)21-10-9-15-11-14-3-6-17(28-2)12-19(14)23-20(15)25/h3-8,11-12,21H,9-10H2,1-2H3,(H,22,24)(H,23,25)