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

Systemtic Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanoate Openeye Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetate CAS Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetate IUPAC Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetate Traditional Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]acetate Formula: C16H11Cl2N2O5S- MolecularWeight: 414.23994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(N2S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(N2S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)CC(=O)[O-]

InChI

InChI=1S/C16H12Cl2N2O5S/c17-10-6-5-9(7-11(10)18)26(24,25)20-13-4-2-1-3-12(13)19-16(23)14(20)8-15(21)22/h1-7,14H,8H2,(H,19,23)(H,21,22)/p-1