N-[methyl-(4-methylphenyl)sulfonyl-carbamoyl]prop-2-enamide

Systemtic Name: N-[methyl-(4-methylphenyl)sulfonyl-carbamoyl]prop-2-enamide Openeye Name: N-[methyl(p-tolylsulfonyl)carbamoyl]prop-2-enamide CAS Name: N-[[methyl-(4-methylphenyl)sulfonylamino]-oxomethyl]-2-propenamide IUPAC Name: N-[methyl-(4-methylphenyl)sulfonylcarbamoyl]prop-2-enamide Traditional Name: N-[methyl(tosyl)carbamoyl]acrylamide Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4S/c1-4-11(15)13-12(16)14(3)19(17,18)10-7-5-9(2)6-8-10/h4-8H,1H2,2-3H3,(H,13,15,16)