(E)-3-[3-[2-(1H-imidazol-5-yl)ethylsulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[2-(1H-imidazol-5-yl)ethylsulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[2-(1H-imidazol-5-yl)ethylsulfamoyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[2-(1H-imidazol-5-yl)ethylsulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[2-(1H-imidazol-5-yl)ethylsulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[2-(1H-imidazol-5-yl)ethylsulfamoyl]phenyl]prop-2-enehydroxamic acid Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCCC2=CN=CN2)C=CC(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCCC2=CN=CN2)/C=C/C(=O)NO

InChI

InChI=1S/C14H16N4O4S/c19-14(18-20)5-4-11-2-1-3-13(8-11)23(21,22)17-7-6-12-9-15-10-16-12/h1-5,8-10,17,20H,6-7H2,(H,15,16)(H,18,19)/b5-4+