1-[(E)-4-(5-chloranylpyridin-3-yl)but-1-enyl]sulfonyl-4-(4-chlorophenyl)piperazine

Systemtic Name: 1-[(E)-4-(5-chloranylpyridin-3-yl)but-1-enyl]sulfonyl-4-(4-chlorophenyl)piperazine Openeye Name: 1-(4-chlorophenyl)-4-[(E)-4-(5-chloro-3-pyridyl)but-1-enyl]sulfonyl-piperazine CAS Name: 1-(4-chlorophenyl)-4-[(E)-4-(5-chloro-3-pyridinyl)but-1-enyl]sulfonylpiperazine IUPAC Name: 1-(4-chlorophenyl)-4-[(E)-4-(5-chloropyridin-3-yl)but-1-enyl]sulfonylpiperazine Traditional Name: 1-(4-chlorophenyl)-4-[(E)-4-(5-chloro-3-pyridyl)but-1-enyl]sulfonyl-piperazine Formula: C19H21Cl2N3O2S MolecularWeight: 426.35994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)S(=O)(=O)C=CCCC3=CC(=CN=C3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)S(=O)(=O)/C=C/CCC3=CC(=CN=C3)Cl

InChI

InChI=1S/C19H21Cl2N3O2S/c20-17-4-6-19(7-5-17)23-8-10-24(11-9-23)27(25,26)12-2-1-3-16-13-18(21)15-22-14-16/h2,4-7,12-15H,1,3,8-11H2/b12-2+