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

Systemtic Name: methyl 2-[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C17H14Cl2N2O5S MolecularWeight: 429.27446

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC(=O)C[C@@H]1C(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O5S/c1-26-16(22)9-15-17(23)20-13-4-2-3-5-14(13)21(15)27(24,25)10-6-7-11(18)12(19)8-10/h2-8,15H,9H2,1H3,(H,20,23)/t15-/m1/s1