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

Systemtic Name: N-[(4-chlorophenyl)sulfonylcarbamoyl]-3-methyl-but-2-enamide Openeye Name: N-[(4-chlorophenyl)sulfonylcarbamoyl]-3-methyl-but-2-enamide CAS Name: N-[[(4-chlorophenyl)sulfonylamino]-oxomethyl]-3-methyl-2-butenamide IUPAC Name: N-[(4-chlorophenyl)sulfonylcarbamoyl]-3-methylbut-2-enamide Traditional Name: N-[(4-chlorophenyl)sulfonylcarbamoyl]-3-methyl-but-2-enamide Formula: C12H13ClN2O4S MolecularWeight: 316.76062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O4S/c1-8(2)7-11(16)14-12(17)15-20(18,19)10-5-3-9(13)4-6-10/h3-7H,1-2H3,(H2,14,15,16,17)