(E)-N-oxidanyl-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[3-(phenylsulfamoyl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[3-(phenylsulfamoyl)phenyl]prop-2-enehydroxamic acid Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4S/c18-15(16-19)10-9-12-5-4-8-14(11-12)22(20,21)17-13-6-2-1-3-7-13/h1-11,17,19H,(H,16,18)/b10-9+