[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(5-fluoranyl-1-benzothiophen-2-yl)methanone

Systemtic Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(5-fluoranyl-1-benzothiophen-2-yl)methanone Openeye Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(5-fluorobenzothiophen-2-yl)methanone CAS Name: [4-(3-bromophenyl)sulfonyl-1-piperazinyl]-(5-fluoro-1-benzothiophen-2-yl)methanone IUPAC Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(5-fluoro-1-benzothiophen-2-yl)methanone Traditional Name: [4-(3-bromophenyl)sulfonylpiperazino]-(5-fluorobenzothiophen-2-yl)methanone Formula: C19H16BrFN2O3S2 MolecularWeight: 483.374343

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(S2)C=CC(=C3)F)S(=O)(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(S2)C=CC(=C3)F)S(=O)(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H16BrFN2O3S2/c20-14-2-1-3-16(12-14)28(25,26)23-8-6-22(7-9-23)19(24)18-11-13-10-15(21)4-5-17(13)27-18/h1-5,10-12H,6-9H2