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

Systemtic Name: methyl 3-[[(E)-(4-nitrophenyl)methylideneamino]sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[[(E)-(4-nitrophenyl)methyleneamino]sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[(E)-(4-nitrophenyl)methylideneamino]sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[(E)-(4-nitrophenyl)methylideneamino]sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[(E)-(4-nitrobenzylidene)amino]sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C13H11N3O6S2 MolecularWeight: 369.37294

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)S(=O)(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O6S2/c1-22-13(17)12-11(6-7-23-12)24(20,21)15-14-8-9-2-4-10(5-3-9)16(18)19/h2-8,15H,1H3/b14-8+