3-methyl-N-[(4-methylphenyl)sulfonylcarbamoyl]but-2-enamide

Systemtic Name: 3-methyl-N-[(4-methylphenyl)sulfonylcarbamoyl]but-2-enamide Openeye Name: 3-methyl-N-(p-tolylsulfonylcarbamoyl)but-2-enamide CAS Name: 3-methyl-N-[[(4-methylphenyl)sulfonylamino]-oxomethyl]-2-butenamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)sulfonylcarbamoyl]but-2-enamide Traditional Name: 3-methyl-N-(tosylcarbamoyl)but-2-enamide Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4S/c1-9(2)8-12(16)14-13(17)15-20(18,19)11-6-4-10(3)5-7-11/h4-8H,1-3H3,(H2,14,15,16,17)