phenyl (Z)-4-cyano-5-diazanyl-1-(4-fluoranyl-2-oxidanyl-phenyl)-1,5-bis(oxidanylidene)pent-2-ene-2-sulfonate

Systemtic Name: phenyl (Z)-4-cyano-5-diazanyl-1-(4-fluoranyl-2-oxidanyl-phenyl)-1,5-bis(oxidanylidene)pent-2-ene-2-sulfonate Openeye Name: phenyl (Z)-4-cyano-1-(4-fluoro-2-hydroxy-phenyl)-5-hydrazino-1,5-dioxo-pent-2-ene-2-sulfonate CAS Name: (Z)-4-cyano-1-(4-fluoro-2-hydroxyphenyl)-5-hydrazinyl-1,5-dioxo-2-pentene-2-sulfonic acid phenyl ester IUPAC Name: phenyl (Z)-4-cyano-1-(4-fluoro-2-hydroxyphenyl)-5-hydrazinyl-1,5-dioxopent-2-ene-2-sulfonate Traditional Name: (Z)-4-cyano-1-(4-fluoro-2-hydroxy-phenyl)-5-hydrazino-1,5-diketo-pent-2-ene-2-sulfonic acid phenyl ester Formula: C18H14FN3O6S MolecularWeight: 419.383663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OS(=O)(=O)C(=CC(C#N)C(=O)NN)C(=O)C2=C(C=C(C=C2)F)O

Isomeric SMILES

C1=CC=C(C=C1)OS(=O)(=O)/C(=C\C(C#N)C(=O)NN)/C(=O)C2=C(C=C(C=C2)F)O

InChI

InChI=1S/C18H14FN3O6S/c19-12-6-7-14(15(23)9-12)17(24)16(8-11(10-20)18(25)22-21)29(26,27)28-13-4-2-1-3-5-13/h1-9,11,23H,21H2,(H,22,25)/b16-8-