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

Systemtic Name: ethyl 2-[[4-[[2-(2-hydroxyethylamino)-2-oxidanylidene-ethanoyl]sulfamoyl]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[[2-(2-hydroxyethylamino)-2-oxo-acetyl]sulfamoyl]anilino]-2-oxo-acetate CAS Name: 2-[4-[[2-(2-hydroxyethylamino)-1,2-dioxoethyl]sulfamoyl]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-(2-hydroxyethylamino)-2-oxoacetyl]sulfamoyl]anilino]-2-oxoacetate Traditional Name: 2-[4-[[2-(2-hydroxyethylamino)-2-keto-acetyl]sulfamoyl]anilino]-2-keto-acetic acid ethyl ester Formula: C14H17N3O8S MolecularWeight: 387.36508

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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)NCCO

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)NCCO

InChI

InChI=1S/C14H17N3O8S/c1-2-25-14(22)13(21)16-9-3-5-10(6-4-9)26(23,24)17-12(20)11(19)15-7-8-18/h3-6,18H,2,7-8H2,1H3,(H,15,19)(H,16,21)(H,17,20)