(E)-4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-(4-fluorophenyl)sulfonylpiperazino]-4-keto-but-2-enoate Formula: C14H14FN2O5S- MolecularWeight: 341.334763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC(=O)[O-])S(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C(=O)[O-])S(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C14H15FN2O5S/c15-11-1-3-12(4-2-11)23(21,22)17-9-7-16(8-10-17)13(18)5-6-14(19)20/h1-6H,7-10H2,(H,19,20)/p-1/b6-5+