1-bromanyl-N-but-3-enyl-N-prop-2-enyl-methanesulfonamide

Systemtic Name: 1-bromanyl-N-but-3-enyl-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-1-bromo-N-but-3-enyl-methanesulfonamide CAS Name: 1-bromo-N-but-3-enyl-N-prop-2-enylmethanesulfonamide IUPAC Name: 1-bromo-N-but-3-enyl-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-1-bromo-N-but-3-enyl-methanesulfonamide Formula: C8H14BrNO2S MolecularWeight: 268.17126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN(CC=C)S(=O)(=O)CBr

Isomeric SMILES

C=CCCN(CC=C)S(=O)(=O)CBr

InChI

InChI=1S/C8H14BrNO2S/c1-3-5-7-10(6-4-2)13(11,12)8-9/h3-4H,1-2,5-8H2