[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-[6-(trifluoromethyl)pyridin-3-yl]methanone

Systemtic Name: [4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-[6-(trifluoromethyl)pyridin-3-yl]methanone Openeye Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-[6-(trifluoromethyl)-3-pyridyl]methanone CAS Name: [4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-[6-(trifluoromethyl)-3-pyridinyl]methanone IUPAC Name: [4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-[6-(trifluoromethyl)pyridin-3-yl]methanone Traditional Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-[6-(trifluoromethyl)-3-pyridyl]methanone Formula: C15H13BrF3N3O3S2 MolecularWeight: 484.31123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrF3N3O3S2/c16-12-3-4-13(26-12)27(24,25)22-7-5-21(6-8-22)14(23)10-1-2-11(20-9-10)15(17,18)19/h1-4,9H,5-8H2