[4-[[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[[(E)-3-(4-fluorophenyl)-3-oxo-prop-1-enyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[(E)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[[(E)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[[(E)-3-(4-fluorophenyl)-3-keto-prop-1-enyl]amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C19H14FN4O3S- MolecularWeight: 397.402863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CN=C(N=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N/C=C/C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H15FN4O3S/c20-15-4-2-14(3-5-15)18(25)10-13-21-16-6-8-17(9-7-16)28(26,27)24-19-22-11-1-12-23-19/h1-13H,(H2,21,22,23,24,25)/p-1