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

Systemtic Name: 4-methyl-N-[(E)-4-oxidanylidenebut-2-enyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-4-oxobut-2-enyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-4-oxobut-2-enyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-4-oxobut-2-enyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[(E)-4-ketobut-2-enyl]-4-methyl-N-propargyl-benzenesulfonamide Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3S/c1-3-10-15(11-4-5-12-16)19(17,18)14-8-6-13(2)7-9-14/h1,4-9,12H,10-11H2,2H3/b5-4+