2-(4-bromophenyl)sulfanyl-1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(4-bromophenyl)sulfanyl-1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(4-bromophenyl)sulfanyl-1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]ethanone CAS Name: 2-[(4-bromophenyl)thio]-1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-bromophenyl)sulfanyl-1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-[(4-bromophenyl)thio]-1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]ethanone Formula: C16H16BrClN2O3S3 MolecularWeight: 495.86184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CSC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CSC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H16BrClN2O3S3/c17-12-1-3-13(4-2-12)24-11-15(21)19-7-9-20(10-8-19)26(22,23)16-6-5-14(18)25-16/h1-6H,7-11H2