1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-3-(4-fluorophenyl)sulfanyl-propan-1-one

Systemtic Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-3-(4-fluorophenyl)sulfanyl-propan-1-one Openeye Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-3-(4-fluorophenyl)sulfanyl-propan-1-one CAS Name: 1-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-3-[(4-fluorophenyl)thio]-1-propanone IUPAC Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-3-(4-fluorophenyl)sulfanylpropan-1-one Traditional Name: 1-[4-(3-bromophenyl)sulfonylpiperazino]-3-[(4-fluorophenyl)thio]propan-1-one Formula: C19H20BrFN2O3S2 MolecularWeight: 487.406103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCSC2=CC=C(C=C2)F)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CCN1C(=O)CCSC2=CC=C(C=C2)F)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H20BrFN2O3S2/c20-15-2-1-3-18(14-15)28(25,26)23-11-9-22(10-12-23)19(24)8-13-27-17-6-4-16(21)5-7-17/h1-7,14H,8-13H2