[3-[2-[3-oxidanylidene-1-(phenylsulfonyl)-2,4-dihydroquinoxalin-2-yl]ethanoylamino]phenyl] ethanoate

Systemtic Name: [3-[2-[3-oxidanylidene-1-(phenylsulfonyl)-2,4-dihydroquinoxalin-2-yl]ethanoylamino]phenyl] ethanoate Openeye Name: [3-[[2-[1-(benzenesulfonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[2-[1-(benzenesulfonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-1-oxoethyl]amino]phenyl] ester IUPAC Name: [3-[[2-[1-(benzenesulfonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[2-(1-besyl-3-keto-2,4-dihydroquinoxalin-2-yl)acetyl]amino]phenyl] ester Formula: C24H21N3O6S MolecularWeight: 479.50504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O6S/c1-16(28)33-18-9-7-8-17(14-18)25-23(29)15-22-24(30)26-20-12-5-6-13-21(20)27(22)34(31,32)19-10-3-2-4-11-19/h2-14,22H,15H2,1H3,(H,25,29)(H,26,30)