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

Systemtic Name: 1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(4-chloranylphenoxy)ethanone Openeye Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-2-(4-chlorophenoxy)ethanone CAS Name: 1-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-2-(4-chlorophenoxy)ethanone Traditional Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-2-(4-chlorophenoxy)ethanone Formula: C16H16BrClN2O4S2 MolecularWeight: 479.79624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H16BrClN2O4S2/c17-14-5-6-16(25-14)26(22,23)20-9-7-19(8-10-20)15(21)11-24-13-3-1-12(18)2-4-13/h1-6H,7-11H2