N-[(E)-5-chloranylpent-4-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-5-chloranylpent-4-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-5-chloropent-4-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-5-chloropent-4-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-5-chloropent-4-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-5-chloropent-4-enyl]-4-methyl-benzenesulfonamide Formula: C12H16ClNO2S MolecularWeight: 273.77894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCC=CCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC/C=C/Cl

InChI

InChI=1S/C12H16ClNO2S/c1-11-5-7-12(8-6-11)17(15,16)14-10-4-2-3-9-13/h3,5-9,14H,2,4,10H2,1H3/b9-3+