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

Systemtic Name: 6-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]-N-[2-(4-methylphenyl)ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(3-chloro-2-methyl-phenyl)sulfamoyl]-4-oxo-N-[2-(p-tolyl)ethyl]-1H-quinoline-3-carboxamide CAS Name: 6-[(3-chloro-2-methylphenyl)sulfamoyl]-N-[2-(4-methylphenyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(3-chloro-2-methylphenyl)sulfamoyl]-N-[2-(4-methylphenyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(3-chloro-2-methyl-phenyl)sulfamoyl]-4-keto-N-[2-(p-tolyl)ethyl]-1H-quinoline-3-carboxamide Formula: C26H24ClN3O4S MolecularWeight: 510.00446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C26H24ClN3O4S/c1-16-6-8-18(9-7-16)12-13-28-26(32)21-15-29-24-11-10-19(14-20(24)25(21)31)35(33,34)30-23-5-3-4-22(27)17(23)2/h3-11,14-15,30H,12-13H2,1-2H3,(H,28,32)(H,29,31)