(Z)-N-(4-chlorophenyl)-2-sulfamoyl-pent-2-enamide

Systemtic Name: (Z)-N-(4-chlorophenyl)-2-sulfamoyl-pent-2-enamide Openeye Name: (Z)-N-(4-chlorophenyl)-2-sulfamoyl-pent-2-enamide CAS Name: (Z)-N-(4-chlorophenyl)-2-sulfamoyl-2-pentenamide IUPAC Name: (Z)-N-(4-chlorophenyl)-2-sulfamoylpent-2-enamide Traditional Name: (Z)-N-(4-chlorophenyl)-2-sulfamoyl-pent-2-enamide Formula: C11H13ClN2O3S MolecularWeight: 288.75052

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(=O)NC1=CC=C(C=C1)Cl)S(=O)(=O)N

Isomeric SMILES

CC/C=C(/C(=O)NC1=CC=C(C=C1)Cl)\S(=O)(=O)N

InChI

InChI=1S/C11H13ClN2O3S/c1-2-3-10(18(13,16)17)11(15)14-9-6-4-8(12)5-7-9/h3-7H,2H2,1H3,(H,14,15)(H2,13,16,17)/b10-3-