1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-2-(2-thienyl)ethanone Formula: C14H15BrN2O3S3 MolecularWeight: 435.3795

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CC=CS2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CC=CS2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H15BrN2O3S3/c15-12-3-4-14(22-12)23(19,20)17-7-5-16(6-8-17)13(18)10-11-2-1-9-21-11/h1-4,9H,5-8,10H2