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

Systemtic Name: ethyl 2-[[4-[[2-(methylamino)-2-oxidanylidene-ethanoyl]sulfamoyl]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[[2-(methylamino)-2-oxo-acetyl]sulfamoyl]anilino]-2-oxo-acetate CAS Name: 2-[4-[[2-(methylamino)-1,2-dioxoethyl]sulfamoyl]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-(methylamino)-2-oxoacetyl]sulfamoyl]anilino]-2-oxoacetate Traditional Name: 2-keto-2-[4-[[2-keto-2-(methylamino)acetyl]sulfamoyl]anilino]acetic acid ethyl ester Formula: C13H15N3O7S MolecularWeight: 357.3391

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O7S/c1-3-23-13(20)12(19)15-8-4-6-9(7-5-8)24(21,22)16-11(18)10(17)14-2/h4-7H,3H2,1-2H3,(H,14,17)(H,15,19)(H,16,18)