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

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

Systemtic Name:1-[(1-azanylisoquinolin-6-yl)methyl]-4-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]piperazin-2-one
Openeye Name:1-[(1-amino-6-isoquinolyl)methyl]-4-(6-chlorobenzothiophen-2-yl)sulfonyl-piperazin-2-one
CAS Name:1-[(1-amino-6-isoquinolinyl)methyl]-4-[(6-chloro-1-benzothiophen-2-yl)sulfonyl]-2-piperazinone
IUPAC Name:1-[(1-aminoisoquinolin-6-yl)methyl]-4-[(6-chloro-1-benzothiophen-2-yl)sulfonyl]piperazin-2-one
Traditional Name:1-[(1-amino-6-isoquinolyl)methyl]-4-(6-chlorobenzothiophen-2-yl)sulfonyl-piperazin-2-one
Formula: C22H19ClN4O3S2
MolecularWeight: 486.99426
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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=C(C=C4)C(=NC=C5)N


Isomeric SMILES

C1CN(C(=O)CN1S(=O)(=O)C2=CC3=C(S2)C=C(C=C3)Cl)CC4=CC5=C(C=C4)C(=NC=C5)N


InChI

InChI=1S/C22H19ClN4O3S2/c23-17-3-2-16-10-21(31-19(16)11-17)32(29,30)27-8-7-26(20(28)13-27)12-14-1-4-18-15(9-14)5-6-25-22(18)24/h1-6,9-11H,7-8,12-13H2,(H2,24,25)


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