2-[3-oxidanylidene-4-(phenylsulfonyl)-1,2-dihydroquinoxalin-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-oxidanylidene-4-(phenylsulfonyl)-1,2-dihydroquinoxalin-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(benzenesulfonyl)-3-oxo-1,2-dihydroquinoxalin-2-yl]-N-phenyl-acetamide CAS Name: 2-[4-(benzenesulfonyl)-3-oxo-1,2-dihydroquinoxalin-2-yl]-N-phenylacetamide IUPAC Name: 2-[4-(benzenesulfonyl)-3-oxo-1,2-dihydroquinoxalin-2-yl]-N-phenylacetamide Traditional Name: 2-(4-besyl-3-keto-1,2-dihydroquinoxalin-2-yl)-N-phenyl-acetamide Formula: C22H19N3O4S MolecularWeight: 421.46896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C3=CC=CC=C3N2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C3=CC=CC=C3N2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4S/c26-21(23-16-9-3-1-4-10-16)15-19-22(27)25(20-14-8-7-13-18(20)24-19)30(28,29)17-11-5-2-6-12-17/h1-14,19,24H,15H2,(H,23,26)