(E)-3-(2-bromophenyl)-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-bromophenyl)-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-bromophenyl)-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-bromophenyl)-1-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(2-bromophenyl)-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-bromophenyl)-1-[4-(2-fluorophenyl)sulfonylpiperazino]prop-2-en-1-one Formula: C19H18BrFN2O3S MolecularWeight: 453.325223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=CC=C2Br)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=CC=C2Br)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C19H18BrFN2O3S/c20-16-6-2-1-5-15(16)9-10-19(24)22-11-13-23(14-12-22)27(25,26)18-8-4-3-7-17(18)21/h1-10H,11-14H2/b10-9+