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

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

Isomeric SMILES

C1CN(CCN1C(=O)C=CC2=CC(=CC=C2)F)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

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