1-(4-fluorophenyl)-3-[2-[(4-nitrophenyl)sulfonylamino]phenyl]imino-prop-1-en-1-olate

Systemtic Name: 1-(4-fluorophenyl)-3-[2-[(4-nitrophenyl)sulfonylamino]phenyl]imino-prop-1-en-1-olate Openeye Name: 1-(4-fluorophenyl)-3-[2-[(4-nitrophenyl)sulfonylamino]phenyl]imino-prop-1-en-1-olate CAS Name: 1-(4-fluorophenyl)-3-[2-[(4-nitrophenyl)sulfonylamino]phenyl]imino-1-propen-1-olate IUPAC Name: 1-(4-fluorophenyl)-3-[2-[(4-nitrophenyl)sulfonylamino]phenyl]iminoprop-1-en-1-olate Traditional Name: 1-(4-fluorophenyl)-3-[2-(nosylamino)phenyl]imino-prop-1-en-1-olate Formula: C21H15FN3O5S- MolecularWeight: 440.424303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])N=CC=C(C3=CC=C(C=C3)F)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])N=CC=C(C3=CC=C(C=C3)F)[O-]

InChI

InChI=1S/C21H16FN3O5S/c22-16-7-5-15(6-8-16)21(26)13-14-23-19-3-1-2-4-20(19)24-31(29,30)18-11-9-17(10-12-18)25(27)28/h1-14,24,26H/p-1