(E)-N-(4-chlorophenyl)-5-sulfamoyl-pent-4-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-5-sulfamoyl-pent-4-enamide Openeye Name: (E)-N-(4-chlorophenyl)-5-sulfamoyl-pent-4-enamide CAS Name: (E)-N-(4-chlorophenyl)-5-sulfamoyl-4-pentenamide IUPAC Name: (E)-N-(4-chlorophenyl)-5-sulfamoylpent-4-enamide Traditional Name: (E)-N-(4-chlorophenyl)-5-sulfamoyl-pent-4-enamide Formula: C11H13ClN2O3S MolecularWeight: 288.75052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCC=CS(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC/C=C/S(=O)(=O)N)Cl

InChI

InChI=1S/C11H13ClN2O3S/c12-9-4-6-10(7-5-9)14-11(15)3-1-2-8-18(13,16)17/h2,4-8H,1,3H2,(H,14,15)(H2,13,16,17)/b8-2+