(3-chloranyl-1-benzothiophen-2-yl)-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-[4-(3-pyridylsulfonyl)piperazin-1-yl]methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[4-(3-pyridinylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-[4-(3-pyridylsulfonyl)piperazino]methanone Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C(C3=CC=CC=C3S2)Cl)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=C(C3=CC=CC=C3S2)Cl)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C18H16ClN3O3S2/c19-16-14-5-1-2-6-15(14)26-17(16)18(23)21-8-10-22(11-9-21)27(24,25)13-4-3-7-20-12-13/h1-7,12H,8-11H2