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

Systemtic Name: N-(3-ethanoylphenyl)-4-[[(Z)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-[[(Z)-3-(4-fluorophenyl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-[[(Z)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-[[(Z)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide Traditional Name: N-(3-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(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC(=CC=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)18-3-2-4-21(15-18)26-31(29,30)22-11-9-20(10-12-22)25-14-13-23(28)17-5-7-19(24)8-6-17/h2-15,25-26H,1H3/b14-13-