[4-(phenylsulfonyl)phenyl]methyl 3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoate

Systemtic Name: [4-(phenylsulfonyl)phenyl]methyl 3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoate Openeye Name: [4-(benzenesulfonyl)phenyl]methyl 3-(3-oxo-4H-quinoxalin-2-yl)propanoate CAS Name: 3-(3-oxo-4H-quinoxalin-2-yl)propanoic acid [4-(benzenesulfonyl)phenyl]methyl ester IUPAC Name: [4-(benzenesulfonyl)phenyl]methyl 3-(3-oxo-4H-quinoxalin-2-yl)propanoate Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)propionic acid (4-besylbenzyl) ester Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)COC(=O)CCC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)COC(=O)CCC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H20N2O5S/c27-23(15-14-22-24(28)26-21-9-5-4-8-20(21)25-22)31-16-17-10-12-19(13-11-17)32(29,30)18-6-2-1-3-7-18/h1-13H,14-16H2,(H,26,28)