6-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]-N-(3-ethoxypropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]-N-(3-ethoxypropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(3-chloro-2-methyl-phenyl)sulfamoyl]-N-(3-ethoxypropyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(3-chloro-2-methylphenyl)sulfamoyl]-N-(3-ethoxypropyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(3-chloro-2-methylphenyl)sulfamoyl]-N-(3-ethoxypropyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(3-chloro-2-methyl-phenyl)sulfamoyl]-N-(3-ethoxypropyl)-4-keto-1H-quinoline-3-carboxamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCOCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C22H24ClN3O5S/c1-3-31-11-5-10-24-22(28)17-13-25-20-9-8-15(12-16(20)21(17)27)32(29,30)26-19-7-4-6-18(23)14(19)2/h4,6-9,12-13,26H,3,5,10-11H2,1-2H3,(H,24,28)(H,25,27)