N-[(4-chlorophenyl)sulfonylcarbamoyl]-4-methyl-pent-3-enamide

Systemtic Name: N-[(4-chlorophenyl)sulfonylcarbamoyl]-4-methyl-pent-3-enamide Openeye Name: N-[(4-chlorophenyl)sulfonylcarbamoyl]-4-methyl-pent-3-enamide CAS Name: N-[[(4-chlorophenyl)sulfonylamino]-oxomethyl]-4-methyl-3-pentenamide IUPAC Name: N-[(4-chlorophenyl)sulfonylcarbamoyl]-4-methylpent-3-enamide Traditional Name: N-[(4-chlorophenyl)sulfonylcarbamoyl]-4-methyl-pent-3-enamide Formula: C13H15ClN2O4S MolecularWeight: 330.7872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(=O)NC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl)C

Isomeric SMILES

CC(=CCC(=O)NC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl)C

InChI

InChI=1S/C13H15ClN2O4S/c1-9(2)3-8-12(17)15-13(18)16-21(19,20)11-6-4-10(14)5-7-11/h3-7H,8H2,1-2H3,(H2,15,16,17,18)