[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(3-fluoranyl-4-methoxy-phenyl)methanone

Systemtic Name: [4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(3-fluoranyl-4-methoxy-phenyl)methanone Openeye Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-(3-fluoro-4-methoxy-phenyl)methanone CAS Name: [4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-(3-fluoro-4-methoxyphenyl)methanone IUPAC Name: [4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-(3-fluoro-4-methoxyphenyl)methanone Traditional Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-(3-fluoro-4-methoxy-phenyl)methanone Formula: C16H16BrFN2O4S2 MolecularWeight: 463.341643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br)F

InChI

InChI=1S/C16H16BrFN2O4S2/c1-24-13-3-2-11(10-12(13)18)16(21)19-6-8-20(9-7-19)26(22,23)15-5-4-14(17)25-15/h2-5,10H,6-9H2,1H3