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

Systemtic Name: (E)-3-[5-(3-chloranyl-4-methoxy-phenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[5-(3-chloro-4-methoxy-phenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methyl-prop-2-enamide CAS Name: (E)-3-[5-(3-chloro-4-methoxyphenyl)-1-(2-sulfamoylphenyl)-3-pyrazolyl]-N-hydroxy-N-methyl-2-propenamide IUPAC Name: (E)-3-[5-(3-chloro-4-methoxyphenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methylprop-2-enamide Traditional Name: (E)-3-[5-(3-chloro-4-methoxy-phenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methyl-acrylamide Formula: C20H19ClN4O5S MolecularWeight: 462.90666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H19ClN4O5S/c1-24(27)20(26)10-8-14-12-17(13-7-9-18(30-2)15(21)11-13)25(23-14)16-5-3-4-6-19(16)31(22,28)29/h3-12,27H,1-2H3,(H2,22,28,29)/b10-8+