ethyl 2-[[4-[cyclopropyl(methyl)sulfamoyl]phenyl]carbonylamino]-5-nitro-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[4-[cyclopropyl(methyl)sulfamoyl]phenyl]carbonylamino]-5-nitro-thiophene-3-carboxylate Openeye Name: ethyl 2-[[4-[cyclopropyl(methyl)sulfamoyl]benzoyl]amino]-5-nitro-thiophene-3-carboxylate CAS Name: 2-[[[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-5-nitro-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-[cyclopropyl(methyl)sulfamoyl]benzoyl]amino]-5-nitrothiophene-3-carboxylate Traditional Name: 2-[[4-[cyclopropyl(methyl)sulfamoyl]benzoyl]amino]-5-nitro-thiophene-3-carboxylic acid ethyl ester Formula: C18H19N3O7S2 MolecularWeight: 453.48936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CC3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CC3

InChI

InChI=1S/C18H19N3O7S2/c1-3-28-18(23)14-10-15(21(24)25)29-17(14)19-16(22)11-4-8-13(9-5-11)30(26,27)20(2)12-6-7-12/h4-5,8-10,12H,3,6-7H2,1-2H3,(H,19,22)