(2-chloranylpyridin-3-yl)-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (2-chloranylpyridin-3-yl)-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (2-chloro-3-pyridyl)-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]methanone CAS Name: (2-chloro-3-pyridinyl)-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (2-chloropyridin-3-yl)-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (2-chloro-3-pyridyl)-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]methanone Formula: C14H13Cl2N3O3S2 MolecularWeight: 406.30732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C(N=CC=C2)Cl)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=C(N=CC=C2)Cl)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H13Cl2N3O3S2/c15-11-3-4-12(23-11)24(21,22)19-8-6-18(7-9-19)14(20)10-2-1-5-17-13(10)16/h1-5H,6-9H2