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

Systemtic Name: (E)-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-3-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-3-(5-nitro-2-furyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-3-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-3-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-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=C3F

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C17H16FN3O6S/c18-14-3-1-2-4-15(14)28(25,26)20-11-9-19(10-12-20)16(22)7-5-13-6-8-17(27-13)21(23)24/h1-8H,9-12H2/b7-5+