(E)-3-[4-bromanyl-2-(phenylsulfamoyl)phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-bromanyl-2-(phenylsulfamoyl)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-bromo-2-(phenylsulfamoyl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-bromo-2-(phenylsulfamoyl)phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-bromo-2-(phenylsulfamoyl)phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-bromo-2-(phenylsulfamoyl)phenyl]prop-2-enehydroxamic acid Formula: C15H13BrN2O4S MolecularWeight: 397.24372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O4S/c16-12-8-6-11(7-9-15(19)17-20)14(10-12)23(21,22)18-13-4-2-1-3-5-13/h1-10,18,20H,(H,17,19)/b9-7+