4-methyl-N-(1-oxidanylidenebut-3-en-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(1-oxidanylidenebut-3-en-2-yl)benzenesulfonamide Openeye Name: N-(1-formylallyl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(1-oxobut-3-en-2-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(1-oxobut-3-en-2-yl)benzenesulfonamide Traditional Name: N-(1-formylallyl)-4-methyl-benzenesulfonamide Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C=C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C=C)C=O

InChI

InChI=1S/C11H13NO3S/c1-3-10(8-13)12-16(14,15)11-6-4-9(2)5-7-11/h3-8,10,12H,1H2,2H3