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

Systemtic Name: (E)-N-methyl-N-oxidanyl-3-[4-phenyl-3-(4-sulfamoylphenyl)pyrazol-1-yl]prop-2-enamide Openeye Name: (E)-N-hydroxy-N-methyl-3-[4-phenyl-3-(4-sulfamoylphenyl)pyrazol-1-yl]prop-2-enamide CAS Name: (E)-N-hydroxy-N-methyl-3-[4-phenyl-3-(4-sulfamoylphenyl)-1-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-N-methyl-3-[4-phenyl-3-(4-sulfamoylphenyl)pyrazol-1-yl]prop-2-enamide Traditional Name: (E)-N-hydroxy-N-methyl-3-[4-phenyl-3-(4-sulfamoylphenyl)pyrazol-1-yl]acrylamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CN1C=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3)O

Isomeric SMILES

CN(C(=O)/C=C/N1C=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3)O

InChI

InChI=1S/C19H18N4O4S/c1-22(25)18(24)11-12-23-13-17(14-5-3-2-4-6-14)19(21-23)15-7-9-16(10-8-15)28(20,26)27/h2-13,25H,1H3,(H2,20,26,27)/b12-11+