N-[(E)-4-(4-chlorophenyl)-3-fluoranyl-4-phenyl-but-3-enyl]-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-[(E)-4-(4-chlorophenyl)-3-fluoranyl-4-phenyl-but-3-enyl]-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-(benzenesulfonyl)-N-[(E)-4-(4-chlorophenyl)-3-fluoro-4-phenyl-but-3-enyl]benzenesulfonamide CAS Name: N-(benzenesulfonyl)-N-[(E)-4-(4-chlorophenyl)-3-fluoro-4-phenylbut-3-enyl]benzenesulfonamide IUPAC Name: N-(benzenesulfonyl)-N-[(E)-4-(4-chlorophenyl)-3-fluoro-4-phenylbut-3-enyl]benzenesulfonamide Traditional Name: N-besyl-N-[(E)-4-(4-chlorophenyl)-3-fluoro-4-phenyl-but-3-enyl]benzenesulfonamide Formula: C28H23ClFNO4S2 MolecularWeight: 556.067923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(CCN(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)F)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/CCN(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)\F)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H23ClFNO4S2/c29-24-18-16-23(17-19-24)28(22-10-4-1-5-11-22)27(30)20-21-31(36(32,33)25-12-6-2-7-13-25)37(34,35)26-14-8-3-9-15-26/h1-19H,20-21H2/b28-27+