(E)-3-(5-bromanylfuran-2-yl)-1-[4-(phenylsulfonyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-1-[4-(phenylsulfonyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(benzenesulfonyl)piperazin-1-yl]-3-(5-bromo-2-furyl)prop-2-en-1-one CAS Name: (E)-1-[4-(benzenesulfonyl)-1-piperazinyl]-3-(5-bromo-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(benzenesulfonyl)piperazin-1-yl]-3-(5-bromofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-besylpiperazino)-3-(5-bromo-2-furyl)prop-2-en-1-one Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=C(O2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=C(O2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17BrN2O4S/c18-16-8-6-14(24-16)7-9-17(21)19-10-12-20(13-11-19)25(22,23)15-4-2-1-3-5-15/h1-9H,10-13H2/b9-7+