ethyl 5-[[(E)-(4-nitrophenyl)methylideneamino]sulfamoyl]-1H-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[[(E)-(4-nitrophenyl)methylideneamino]sulfamoyl]-1H-pyrazole-4-carboxylate Openeye Name: ethyl 5-[[(E)-(4-nitrophenyl)methyleneamino]sulfamoyl]-1H-pyrazole-4-carboxylate CAS Name: 5-[[(E)-(4-nitrophenyl)methylideneamino]sulfamoyl]-1H-pyrazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[(E)-(4-nitrophenyl)methylideneamino]sulfamoyl]-1H-pyrazole-4-carboxylate Traditional Name: 5-[[(E)-(4-nitrobenzylidene)amino]sulfamoyl]-1H-pyrazole-4-carboxylic acid ethyl ester Formula: C13H13N5O6S MolecularWeight: 367.33722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(NN=C1)S(=O)(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O6S/c1-2-24-13(19)11-8-14-16-12(11)25(22,23)17-15-7-9-3-5-10(6-4-9)18(20)21/h3-8,17H,2H2,1H3,(H,14,16)/b15-7+