N-[2-[[(Z)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[[(Z)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[[(Z)-3-(4-fluorophenyl)-3-oxo-prop-1-enyl]amino]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[[(Z)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[[(Z)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[[(Z)-3-(4-fluorophenyl)-3-keto-prop-1-enyl]amino]phenyl]-4-methyl-benzenesulfonamide Formula: C22H19FN2O3S MolecularWeight: 410.461263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N/C=C\C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H19FN2O3S/c1-16-6-12-19(13-7-16)29(27,28)25-21-5-3-2-4-20(21)24-15-14-22(26)17-8-10-18(23)11-9-17/h2-15,24-25H,1H3/b15-14-