ethyl 1-methyl-3-[[(E)-(4-nitrophenyl)methylideneamino]sulfamoyl]pyrazole-4-carboxylate

Systemtic Name: ethyl 1-methyl-3-[[(E)-(4-nitrophenyl)methylideneamino]sulfamoyl]pyrazole-4-carboxylate Openeye Name: ethyl 1-methyl-3-[[(E)-(4-nitrophenyl)methyleneamino]sulfamoyl]pyrazole-4-carboxylate CAS Name: 1-methyl-3-[[(E)-(4-nitrophenyl)methylideneamino]sulfamoyl]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-methyl-3-[[(E)-(4-nitrophenyl)methylideneamino]sulfamoyl]pyrazole-4-carboxylate Traditional Name: 1-methyl-3-[[(E)-(4-nitrobenzylidene)amino]sulfamoyl]pyrazole-4-carboxylic acid ethyl ester Formula: C14H15N5O6S MolecularWeight: 381.3638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(N=C1S(=O)(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=CN(N=C1S(=O)(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H15N5O6S/c1-3-25-14(20)12-9-18(2)16-13(12)26(23,24)17-15-8-10-4-6-11(7-5-10)19(21)22/h4-9,17H,3H2,1-2H3/b15-8+