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4-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]-1-[(4-chloranylquinolin-7-yl)methyl]piperazin-2-one

4-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]-1-[(4-chloranylquinolin-7-yl)methyl]piperazin-2-one

Systemtic Name:4-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]-1-[(4-chloranylquinolin-7-yl)methyl]piperazin-2-one
Openeye Name:4-(6-chlorobenzothiophen-2-yl)sulfonyl-1-[(4-chloro-7-quinolyl)methyl]piperazin-2-one
CAS Name:4-[(6-chloro-1-benzothiophen-2-yl)sulfonyl]-1-[(4-chloro-7-quinolinyl)methyl]-2-piperazinone
IUPAC Name:4-[(6-chloro-1-benzothiophen-2-yl)sulfonyl]-1-[(4-chloroquinolin-7-yl)methyl]piperazin-2-one
Traditional Name:4-(6-chlorobenzothiophen-2-yl)sulfonyl-1-[(4-chloro-7-quinolyl)methyl]piperazin-2-one
Formula: C22H17Cl2N3O3S2
MolecularWeight: 506.42468
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)CN1S(=O)(=O)C2=CC3=C(S2)C=C(C=C3)Cl)CC4=CC5=NC=CC(=C5C=C4)Cl


Isomeric SMILES

C1CN(C(=O)CN1S(=O)(=O)C2=CC3=C(S2)C=C(C=C3)Cl)CC4=CC5=NC=CC(=C5C=C4)Cl


InChI

InChI=1S/C22H17Cl2N3O3S2/c23-16-3-2-15-10-22(31-20(15)11-16)32(29,30)27-8-7-26(21(28)13-27)12-14-1-4-17-18(24)5-6-25-19(17)9-14/h1-6,9-11H,7-8,12-13H2


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