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

Systemtic Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-4-methyl-3-oxidanylidene-2H-quinoxalin-2-yl]ethanoate Openeye Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-4-methyl-3-oxo-2H-quinoxalin-2-yl]acetate CAS Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-4-methyl-3-oxo-2H-quinoxalin-2-yl]acetate IUPAC Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-4-methyl-3-oxo-2H-quinoxalin-2-yl]acetate Traditional Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-keto-4-methyl-2H-quinoxalin-2-yl]acetate Formula: C17H13Cl2N2O5S- MolecularWeight: 428.26652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C(C1=O)CC(=O)[O-])S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C(C1=O)CC(=O)[O-])S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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