ethyl 2-[2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H23N3O8S2 MolecularWeight: 485.53122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CS2)C(=O)OCC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CS2)C(=O)OCC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O8S2/c1-4-21(5-2)32(27,28)13-7-8-16(15(11-13)22(25)26)30-12-17(23)20-18-14(9-10-31-18)19(24)29-6-3/h7-11H,4-6,12H2,1-3H3,(H,20,23)