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

Systemtic Name: (5-bromanylpyridin-3-yl)-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (5-bromo-3-pyridyl)-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]methanone CAS Name: (5-bromo-3-pyridinyl)-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (5-bromopyridin-3-yl)-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (5-bromo-3-pyridyl)-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]methanone Formula: C14H13Br2N3O3S2 MolecularWeight: 495.20932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Br2N3O3S2/c15-11-7-10(8-17-9-11)14(20)18-3-5-19(6-4-18)24(21,22)13-2-1-12(16)23-13/h1-2,7-9H,3-6H2