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

Systemtic Name: (E)-N-methyl-N-oxidanyl-3-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]prop-2-enamide Openeye Name: (E)-N-hydroxy-N-methyl-3-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]prop-2-enamide CAS Name: (E)-N-hydroxy-N-methyl-3-[5-phenyl-1-(4-sulfamoylphenyl)-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-N-methyl-3-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]prop-2-enamide Traditional Name: (E)-N-hydroxy-N-methyl-3-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]acrylamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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