(E)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-(5-nitrofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-(5-nitro-2-furyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-3-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(3-fluorophenyl)sulfonylpiperazino]-3-(5-nitro-2-furyl)prop-2-en-1-one Formula: C17H16FN3O6S MolecularWeight: 409.388843

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=C(O2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C17H16FN3O6S/c18-13-2-1-3-15(12-13)28(25,26)20-10-8-19(9-11-20)16(22)6-4-14-5-7-17(27-14)21(23)24/h1-7,12H,8-11H2/b6-4+