ethyl 2-[[4-[[2-(oxidanylamino)-2-oxidanylidene-ethanoyl]sulfamoyl]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[4-[[2-(oxidanylamino)-2-oxidanylidene-ethanoyl]sulfamoyl]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[[2-(hydroxyamino)-2-oxo-acetyl]sulfamoyl]anilino]-2-oxo-acetate CAS Name: 2-[4-[[2-(hydroxyamino)-1,2-dioxoethyl]sulfamoyl]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-(hydroxyamino)-2-oxoacetyl]sulfamoyl]anilino]-2-oxoacetate Traditional Name: 2-[4-[[2-(hydroxyamino)-2-keto-acetyl]sulfamoyl]anilino]-2-keto-acetic acid ethyl ester Formula: C12H13N3O8S MolecularWeight: 359.31192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)NO

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)NO

InChI

InChI=1S/C12H13N3O8S/c1-2-23-12(19)11(18)13-7-3-5-8(6-4-7)24(21,22)15-10(17)9(16)14-20/h3-6,20H,2H2,1H3,(H,13,18)(H,14,16)(H,15,17)