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

Systemtic Name: ethyl 3-[[(E)-(4-chlorophenyl)methylideneamino]sulfamoyl]-1-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 3-[[(E)-(4-chlorophenyl)methyleneamino]sulfamoyl]-1-methyl-pyrazole-4-carboxylate CAS Name: 3-[[(E)-(4-chlorophenyl)methylideneamino]sulfamoyl]-1-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[(E)-(4-chlorophenyl)methylideneamino]sulfamoyl]-1-methylpyrazole-4-carboxylate Traditional Name: 3-[[(E)-(4-chlorobenzylidene)amino]sulfamoyl]-1-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C14H15ClN4O4S MolecularWeight: 370.8113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN4O4S/c1-3-23-14(20)12-9-19(2)17-13(12)24(21,22)18-16-8-10-4-6-11(15)7-5-10/h4-9,18H,3H2,1-2H3/b16-8+