4-methyl-N-(3-oxidanylidenebut-1-ynyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-oxidanylidenebut-1-ynyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-(3-oxobut-1-ynyl)benzenesulfonamide CAS Name: 4-methyl-N-(3-oxobut-1-ynyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-(3-oxobut-1-ynyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(3-ketobut-1-ynyl)-4-methyl-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=C)C#CC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3S/c1-4-10-15(11-9-13(3)16)19(17,18)14-7-5-12(2)6-8-14/h4-8H,1,10H2,2-3H3