N-[1-(4-chlorophenyl)but-3-enyl]benzenesulfonamide

Systemtic Name: N-[1-(4-chlorophenyl)but-3-enyl]benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)but-3-enyl]benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)but-3-enyl]benzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)but-3-enyl]benzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)but-3-enyl]benzenesulfonamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCC(C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16ClNO2S/c1-2-6-16(13-9-11-14(17)12-10-13)18-21(19,20)15-7-4-3-5-8-15/h2-5,7-12,16,18H,1,6H2