N-[(1E,3E)-4-oxidanylbuta-1,3-dienyl]methanesulfonamide

Systemtic Name: N-[(1E,3E)-4-oxidanylbuta-1,3-dienyl]methanesulfonamide Openeye Name: N-[(1E,3E)-4-hydroxybuta-1,3-dienyl]methanesulfonamide CAS Name: N-[(1E,3E)-4-hydroxybuta-1,3-dienyl]methanesulfonamide IUPAC Name: N-[(1E,3E)-4-hydroxybuta-1,3-dienyl]methanesulfonamide Traditional Name: N-[(1E,3E)-4-hydroxybuta-1,3-dienyl]methanesulfonamide Formula: C5H9NO3S MolecularWeight: 163.19486

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC=CC=CO

Isomeric SMILES

CS(=O)(=O)N/C=C/C=C/O

InChI

InChI=1S/C5H9NO3S/c1-10(8,9)6-4-2-3-5-7/h2-7H,1H3/b4-2+,5-3+