N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C23H19ClN4O4S MolecularWeight: 482.93936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H19ClN4O4S/c1-15-9-10-17(12-21(15)33(31,32)27-18-6-4-5-16(24)11-18)26-22(29)14-28-20-8-3-2-7-19(20)25-13-23(28)30/h2-13,27H,14H2,1H3,(H,26,29)