ethyl 2-[[6-[(2-ethoxy-2-oxidanylidene-ethanoyl)sulfamoyl]naphthalen-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[6-[(2-ethoxy-2-oxidanylidene-ethanoyl)sulfamoyl]naphthalen-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[6-[(2-ethoxy-2-oxo-acetyl)sulfamoyl]-2-naphthyl]amino]-2-oxo-acetate CAS Name: 2-[[6-[(2-ethoxy-1,2-dioxoethyl)sulfamoyl]-2-naphthalenyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[6-[(2-ethoxy-2-oxoacetyl)sulfamoyl]naphthalen-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[6-(ethoxalylsulfamoyl)-2-naphthyl]amino]-2-keto-acetic acid ethyl ester Formula: C18H18N2O8S MolecularWeight: 422.40912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)NC(=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)NC(=O)C(=O)OCC

InChI

InChI=1S/C18H18N2O8S/c1-3-27-17(23)15(21)19-13-7-5-12-10-14(8-6-11(12)9-13)29(25,26)20-16(22)18(24)28-4-2/h5-10H,3-4H2,1-2H3,(H,19,21)(H,20,22)