(Z)-N-(4-chlorophenyl)-3-sulfamoyl-pent-3-enamide

Systemtic Name: (Z)-N-(4-chlorophenyl)-3-sulfamoyl-pent-3-enamide Openeye Name: (Z)-N-(4-chlorophenyl)-3-sulfamoyl-pent-3-enamide CAS Name: (Z)-N-(4-chlorophenyl)-3-sulfamoyl-3-pentenamide IUPAC Name: (Z)-N-(4-chlorophenyl)-3-sulfamoylpent-3-enamide Traditional Name: (Z)-N-(4-chlorophenyl)-3-sulfamoyl-pent-3-enamide Formula: C11H13ClN2O3S MolecularWeight: 288.75052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O3S/c1-2-10(18(13,16)17)7-11(15)14-9-5-3-8(12)4-6-9/h2-6H,7H2,1H3,(H,14,15)(H2,13,16,17)/b10-2-