[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[2-(4-methylphenyl)ethenylsulfonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[2-(4-methylphenyl)ethenylsulfonylamino]ethanoate Openeye Name: [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[2-(p-tolyl)vinylsulfonylamino]acetate CAS Name: 2-[2-(4-methylphenyl)ethenylsulfonylamino]acetic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester IUPAC Name: [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[2-(4-methylphenyl)ethenylsulfonylamino]acetate Traditional Name: 2-[2-(p-tolyl)vinylsulfonylamino]acetic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)OCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)OCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O6S/c1-15-6-8-16(9-7-15)10-11-31(28,29)22-12-21(27)30-14-20(26)24-13-19(25)23-17-4-2-3-5-18(17)24/h2-11,22H,12-14H2,1H3,(H,23,25)