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

Systemtic Name: N-[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-chloranyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-chloro-3-[(1,3-dioxoisoindolin-2-yl)methyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-chloro-3-[(1,3-dioxo-2-isoindolyl)methyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-chloro-3-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-chloro-3-(phthalimidomethyl)phenyl]-4-methyl-benzenesulfonamide Formula: C22H17ClN2O4S MolecularWeight: 440.89938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17ClN2O4S/c1-14-6-9-17(10-7-14)30(28,29)24-16-8-11-20(23)15(12-16)13-25-21(26)18-4-2-3-5-19(18)22(25)27/h2-12,24H,13H2,1H3