2-[[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]sulfonyl-(4-methoxyphenyl)amino]ethanoate

Systemtic Name: 2-[[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]sulfonyl-(4-methoxyphenyl)amino]ethanoate Openeye Name: 2-[N-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonyl]-4-methoxy-anilino]acetate CAS Name: 2-[N-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonyl]-4-methoxyanilino]acetate IUPAC Name: 2-[N-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonyl]-4-methoxyanilino]acetate Traditional Name: 2-[N-[(2,3-diketo-1,4-dihydroquinoxalin-6-yl)sulfonyl]-4-methoxy-anilino]acetate Formula: C17H14N3O7S- MolecularWeight: 404.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)[O-])S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)[O-])S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C17H15N3O7S/c1-27-11-4-2-10(3-5-11)20(9-15(21)22)28(25,26)12-6-7-13-14(8-12)19-17(24)16(23)18-13/h2-8H,9H2,1H3,(H,18,23)(H,19,24)(H,21,22)/p-1