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

Systemtic Name: ethyl 3-[[(E)-(4-methoxyphenyl)methylideneamino]sulfamoyl]-1-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 3-[[(E)-(4-methoxyphenyl)methyleneamino]sulfamoyl]-1-methyl-pyrazole-4-carboxylate CAS Name: 3-[[(E)-(4-methoxyphenyl)methylideneamino]sulfamoyl]-1-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[(E)-(4-methoxyphenyl)methylideneamino]sulfamoyl]-1-methylpyrazole-4-carboxylate Traditional Name: 1-methyl-3-[[(E)-p-anisylideneamino]sulfamoyl]pyrazole-4-carboxylic acid ethyl ester Formula: C15H18N4O5S MolecularWeight: 366.39222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(N=C1S(=O)(=O)NN=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)C1=CN(N=C1S(=O)(=O)N/N=C/C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C15H18N4O5S/c1-4-24-15(20)13-10-19(2)17-14(13)25(21,22)18-16-9-11-5-7-12(23-3)8-6-11/h5-10,18H,4H2,1-3H3/b16-9+