N-[4-chloranyl-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O)Cl

InChI

InChI=1S/C24H21ClN4O4S/c1-2-29(18-8-4-3-5-9-18)34(32,33)22-14-17(12-13-19(22)25)27-23(30)16-28-21-11-7-6-10-20(21)26-15-24(28)31/h3-15H,2,16H2,1H3,(H,27,30)