1-(3-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-5-ethyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-5-ethyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-5-ethyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-5-ethylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-5-ethyl-pyrazole-4-carboxamide Formula: C22H25ClN4O4S MolecularWeight: 476.9763

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(CC)CC)O

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(CC)CC)O

InChI

InChI=1S/C22H25ClN4O4S/c1-4-20-18(14-24-27(20)16-9-7-8-15(23)12-16)22(29)25-19-13-17(10-11-21(19)28)32(30,31)26(5-2)6-3/h7-14,28H,4-6H2,1-3H3,(H,25,29)