(E)-3-[3-(1,2-diphenylethylsulfamoyl)phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-(1,2-diphenylethylsulfamoyl)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-(1,2-diphenylethylsulfamoyl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-(1,2-diphenylethylsulfamoyl)phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-(1,2-diphenylethylsulfamoyl)phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-(1,2-diphenylethylsulfamoyl)phenyl]prop-2-enehydroxamic acid Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C23H22N2O4S/c26-23(24-27)15-14-19-10-7-13-21(16-19)30(28,29)25-22(20-11-5-2-6-12-20)17-18-8-3-1-4-9-18/h1-16,22,25,27H,17H2,(H,24,26)/b15-14+