ethyl 5-[[[4-[(4-chloranylphenoxy)methyl]phenyl]carbonylamino]sulfamoyl]-1H-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[[[4-[(4-chloranylphenoxy)methyl]phenyl]carbonylamino]sulfamoyl]-1H-pyrazole-4-carboxylate Openeye Name: ethyl 5-[[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]sulfamoyl]-1H-pyrazole-4-carboxylate CAS Name: 5-[[[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]amino]sulfamoyl]-1H-pyrazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]sulfamoyl]-1H-pyrazole-4-carboxylate Traditional Name: 5-[[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]sulfamoyl]-1H-pyrazole-4-carboxylic acid ethyl ester Formula: C20H19ClN4O6S MolecularWeight: 478.90606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NN=C1)S(=O)(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(NN=C1)S(=O)(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O6S/c1-2-30-20(27)17-11-22-24-19(17)32(28,29)25-23-18(26)14-5-3-13(4-6-14)12-31-16-9-7-15(21)8-10-16/h3-11,25H,2,12H2,1H3,(H,22,24)(H,23,26)