N-(2-ethanoyl-1-methylsulfanyl-3-oxidanylidene-but-1-enyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-ethanoyl-1-methylsulfanyl-3-oxidanylidene-but-1-enyl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-acetyl-1-methylsulfanyl-3-oxo-but-1-enyl)-4-methyl-benzenesulfonamide CAS Name: N-[2-acetyl-1-(methylthio)-3-oxobut-1-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-(2-acetyl-1-methylsulfanyl-3-oxobut-1-enyl)-4-methylbenzenesulfonamide Traditional Name: N-[2-acetyl-3-keto-1-(methylthio)but-1-enyl]-4-methyl-benzenesulfonamide Formula: C14H17NO4S2 MolecularWeight: 327.41908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4S2/c1-9-5-7-12(8-6-9)21(18,19)15-14(20-4)13(10(2)16)11(3)17/h5-8,15H,1-4H3