2-[5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methyl-acetamide CAS Name: 2-[5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)-3-pyrazolyl]-N-hydroxy-N-methylacetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methylacetamide Traditional Name: 2-[5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methyl-acetamide Formula: C18H17ClN4O4S MolecularWeight: 420.86998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N)O

Isomeric SMILES

CN(C(=O)CC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N)O

InChI

InChI=1S/C18H17ClN4O4S/c1-22(25)18(24)11-14-10-17(12-2-4-13(19)5-3-12)23(21-14)15-6-8-16(9-7-15)28(20,26)27/h2-10,25H,11H2,1H3,(H2,20,26,27)