N-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]-5-fluoranyl-2-methyl-benzenesulfonamide

Systemtic Name: N-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]-5-fluoranyl-2-methyl-benzenesulfonamide Openeye Name: N-[4-(5-chloro-1,3-dioxo-isoindolin-2-yl)-3-methyl-phenyl]-5-fluoro-2-methyl-benzenesulfonamide CAS Name: N-[4-(5-chloro-1,3-dioxo-2-isoindolyl)-3-methylphenyl]-5-fluoro-2-methylbenzenesulfonamide IUPAC Name: N-[4-(5-chloro-1,3-dioxoisoindol-2-yl)-3-methylphenyl]-5-fluoro-2-methylbenzenesulfonamide Traditional Name: N-[4-(5-chloro-1,3-diketo-isoindolin-2-yl)-3-methyl-phenyl]-5-fluoro-2-methyl-benzenesulfonamide Formula: C22H16ClFN2O4S MolecularWeight: 458.889843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)S(=O)(=O)NC2=CC(=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)F)S(=O)(=O)NC2=CC(=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)Cl)C

InChI

InChI=1S/C22H16ClFN2O4S/c1-12-3-5-15(24)11-20(12)31(29,30)25-16-6-8-19(13(2)9-16)26-21(27)17-7-4-14(23)10-18(17)22(26)28/h3-11,25H,1-2H3