N-[[4-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]phenyl]methyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[[4-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]phenyl]methyl]-N-phenyl-methanesulfonamide Openeye Name: N-[[4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]methyl]-N-phenyl-methanesulfonamide CAS Name: N-[[4-[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]phenyl]methyl]-N-phenylmethanesulfonamide IUPAC Name: N-[[4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]methyl]-N-phenylmethanesulfonamide Traditional Name: N-[4-(3-keto-2,4-dihydroquinoxaline-1-carbonyl)benzyl]-N-phenyl-methanesulfonamide Formula: C23H21N3O4S MolecularWeight: 435.49554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)N2CC(=O)NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)N2CC(=O)NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c1-31(29,30)26(19-7-3-2-4-8-19)15-17-11-13-18(14-12-17)23(28)25-16-22(27)24-20-9-5-6-10-21(20)25/h2-14H,15-16H2,1H3,(H,24,27)