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

Systemtic Name: (E)-3-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[(2-fluorophenyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-[(2-fluorophenyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid Formula: C15H13FN2O4S MolecularWeight: 336.338123

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C15H13FN2O4S/c16-13-6-1-2-7-14(13)18-23(21,22)12-5-3-4-11(10-12)8-9-15(19)17-20/h1-10,18,20H,(H,17,19)/b9-8+