phenyl 2-[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanoate

Systemtic Name: phenyl 2-[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanoate Openeye Name: phenyl 2-[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetate CAS Name: 2-[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetic acid phenyl ester IUPAC Name: phenyl 2-[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetate Traditional Name: 2-[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]acetic acid phenyl ester Formula: C22H16Cl2N2O5S MolecularWeight: 491.34384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)CC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O5S/c23-16-11-10-15(12-17(16)24)32(29,30)26-19-9-5-4-8-18(19)25-22(28)20(26)13-21(27)31-14-6-2-1-3-7-14/h1-12,20H,13H2,(H,25,28)/t20-/m1/s1