1,3-benzodioxol-5-yl-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]methanone Formula: C16H15BrN2O5S2 MolecularWeight: 459.3347

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C16H15BrN2O5S2/c17-14-3-4-15(25-14)26(21,22)19-7-5-18(6-8-19)16(20)11-1-2-12-13(9-11)24-10-23-12/h1-4,9H,5-8,10H2