ethyl 2-[[6-[(2-ethoxy-2-oxidanylidene-ethanoyl)sulfamoyl]-1-nitro-naphthalen-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[6-[(2-ethoxy-2-oxidanylidene-ethanoyl)sulfamoyl]-1-nitro-naphthalen-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[6-[(2-ethoxy-2-oxo-acetyl)sulfamoyl]-1-nitro-2-naphthyl]amino]-2-oxo-acetate CAS Name: 2-[[6-[(2-ethoxy-1,2-dioxoethyl)sulfamoyl]-1-nitro-2-naphthalenyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[6-[(2-ethoxy-2-oxoacetyl)sulfamoyl]-1-nitronaphthalen-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[6-(ethoxalylsulfamoyl)-1-nitro-2-naphthyl]amino]-2-keto-acetic acid ethyl ester Formula: C18H17N3O10S MolecularWeight: 467.40668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C2=C(C=C1)C=C(C=C2)S(=O)(=O)NC(=O)C(=O)OCC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C2=C(C=C1)C=C(C=C2)S(=O)(=O)NC(=O)C(=O)OCC)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O10S/c1-3-30-17(24)15(22)19-13-8-5-10-9-11(6-7-12(10)14(13)21(26)27)32(28,29)20-16(23)18(25)31-4-2/h5-9H,3-4H2,1-2H3,(H,19,22)(H,20,23)