N-[4-[methyl-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[methyl-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[methyl-[(2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[methyl-[(2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[methyl-[(2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-keto-1H-quinolin-3-yl)methyl-methyl-sulfamoyl]phenyl]acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H19N3O4S/c1-13(23)20-16-7-9-17(10-8-16)27(25,26)22(2)12-15-11-14-5-3-4-6-18(14)21-19(15)24/h3-11H,12H2,1-2H3,(H,20,23)(H,21,24)