4-[(2Z)-2-[1,1,1-tris(fluoranyl)-2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]benzenesulfonate

Systemtic Name: 4-[(2Z)-2-[1,1,1-tris(fluoranyl)-2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]benzenesulfonate Openeye Name: 4-[(2Z)-2-(1-acetyl-3,3,3-trifluoro-2-oxo-propylidene)hydrazino]benzenesulfonate CAS Name: 4-[(2Z)-2-(1,1,1-trifluoro-2,4-dioxopentan-3-ylidene)hydrazinyl]benzenesulfonate IUPAC Name: 4-[(2Z)-2-(1,1,1-trifluoro-2,4-dioxopentan-3-ylidene)hydrazinyl]benzenesulfonate Traditional Name: 4-[(N'Z)-N'-(1-acetyl-3,3,3-trifluoro-2-keto-propylidene)hydrazino]besylate Formula: C11H8F3N2O5S- MolecularWeight: 337.25183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)S(=O)(=O)[O-])C(=O)C(F)(F)F

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=C(C=C1)S(=O)(=O)[O-])/C(=O)C(F)(F)F

InChI

InChI=1S/C11H9F3N2O5S/c1-6(17)9(10(18)11(12,13)14)16-15-7-2-4-8(5-3-7)22(19,20)21/h2-5,15H,1H3,(H,19,20,21)/p-1/b16-9-