N-[(E)-4-chloranylbut-2-enyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-[(E)-4-chloranylbut-2-enyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[(E)-4-chlorobut-2-enyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[(E)-4-chlorobut-2-enyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[(E)-4-chlorobut-2-enyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[(E)-4-chlorobut-2-enyl]-4-methyl-N-propargyl-benzenesulfonamide Formula: C14H16ClNO2S MolecularWeight: 297.80034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=CCCl)CC#C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C=C/CCl)CC#C

InChI

InChI=1S/C14H16ClNO2S/c1-3-11-16(12-5-4-10-15)19(17,18)14-8-6-13(2)7-9-14/h1,4-9H,10-12H2,2H3/b5-4+