phenyl (Z)-1-azanyl-3-(4-fluoranyl-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-ene-2-sulfonate

Systemtic Name: phenyl (Z)-1-azanyl-3-(4-fluoranyl-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-ene-2-sulfonate Openeye Name: phenyl (Z)-1-amino-3-(4-fluoro-2-hydroxy-phenyl)-3-oxo-prop-1-ene-2-sulfonate CAS Name: (Z)-1-amino-3-(4-fluoro-2-hydroxyphenyl)-3-oxo-1-propene-2-sulfonic acid phenyl ester IUPAC Name: phenyl (Z)-1-amino-3-(4-fluoro-2-hydroxyphenyl)-3-oxoprop-1-ene-2-sulfonate Traditional Name: (Z)-1-amino-3-(4-fluoro-2-hydroxy-phenyl)-3-keto-prop-1-ene-2-sulfonic acid phenyl ester Formula: C15H12FNO5S MolecularWeight: 337.322883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OS(=O)(=O)C(=CN)C(=O)C2=C(C=C(C=C2)F)O

Isomeric SMILES

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

InChI

InChI=1S/C15H12FNO5S/c16-10-6-7-12(13(18)8-10)15(19)14(9-17)23(20,21)22-11-4-2-1-3-5-11/h1-9,18H,17H2/b14-9-