methyl 3-[[(4-nitrophenyl)carbonylamino]sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[(4-nitrophenyl)carbonylamino]sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[[(4-nitrobenzoyl)amino]sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[[(4-nitrophenyl)-oxomethyl]amino]sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[(4-nitrobenzoyl)amino]sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[(4-nitrobenzoyl)amino]sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C13H11N3O7S2 MolecularWeight: 385.37234

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)S(=O)(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C=CS1)S(=O)(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O7S2/c1-23-13(18)11-10(6-7-24-11)25(21,22)15-14-12(17)8-2-4-9(5-3-8)16(19)20/h2-7,15H,1H3,(H,14,17)