4-[(E)-3-chloranylprop-1-enyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-chloranylprop-1-enyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-chloroprop-1-enyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(E)-3-chloroprop-1-enyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-chloroprop-1-enyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(E)-3-chloroprop-1-enyl]-N,N-dimethyl-benzenesulfonamide Formula: C11H14ClNO2S MolecularWeight: 259.75236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C=CCCl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)/C=C/CCl

InChI

InChI=1S/C11H14ClNO2S/c1-13(2)16(14,15)11-7-5-10(6-8-11)4-3-9-12/h3-8H,9H2,1-2H3/b4-3+