1-[(6-chloranylpyridin-3-yl)methyl]-4-(5-chloranylthiophen-2-yl)sulfonyl-piperazine

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]-4-(5-chloranylthiophen-2-yl)sulfonyl-piperazine Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]-4-[(5-chloro-2-thienyl)sulfonyl]piperazine CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-4-[(5-chloro-2-thiophenyl)sulfonyl]piperazine IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-4-(5-chlorothiophen-2-yl)sulfonylpiperazine Traditional Name: 1-[(6-chloro-3-pyridyl)methyl]-4-[(5-chloro-2-thienyl)sulfonyl]piperazine Formula: C14H15Cl2N3O2S2 MolecularWeight: 392.3238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CN=C(C=C2)Cl)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CN(CCN1CC2=CN=C(C=C2)Cl)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H15Cl2N3O2S2/c15-12-2-1-11(9-17-12)10-18-5-7-19(8-6-18)23(20,21)14-4-3-13(16)22-14/h1-4,9H,5-8,10H2