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

Systemtic Name: (E)-1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-3-(4-fluorophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-3-(4-fluorophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-bromophenyl)sulfonyl-1-piperazinyl]-3-(4-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-3-(4-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-bromophenyl)sulfonylpiperazino]-3-(4-fluorophenyl)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=C(C=C2)F)S(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC=C3Br

InChI

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