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

Systemtic Name: (E)-3-[5-(4-chlorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[5-(4-chlorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methyl-prop-2-enamide CAS Name: (E)-3-[5-(4-chlorophenyl)-1-(2-sulfamoylphenyl)-3-pyrazolyl]-N-hydroxy-N-methyl-2-propenamide IUPAC Name: (E)-3-[5-(4-chlorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methylprop-2-enamide Traditional Name: (E)-3-[5-(4-chlorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methyl-acrylamide Formula: C19H17ClN4O4S MolecularWeight: 432.88068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3S(=O)(=O)N)O

Isomeric SMILES

CN(C(=O)/C=C/C1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3S(=O)(=O)N)O

InChI

InChI=1S/C19H17ClN4O4S/c1-23(26)19(25)11-10-15-12-17(13-6-8-14(20)9-7-13)24(22-15)16-4-2-3-5-18(16)29(21,27)28/h2-12,26H,1H3,(H2,21,27,28)/b11-10+