N-(4-ethanoylphenyl)-4-[[(Z)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-4-[[(Z)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-4-[[(Z)-3-(4-fluorophenyl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide CAS Name: N-(4-acetylphenyl)-4-[[(Z)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-4-[[(Z)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide Traditional Name: N-(4-acetylphenyl)-4-[[(Z)-3-(4-fluorophenyl)-3-keto-prop-1-enyl]amino]benzenesulfonamide Formula: C23H19FN2O4S MolecularWeight: 438.471363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C\C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H19FN2O4S/c1-16(27)17-4-8-21(9-5-17)26-31(29,30)22-12-10-20(11-13-22)25-15-14-23(28)18-2-6-19(24)7-3-18/h2-15,25-26H,1H3/b15-14-