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

Systemtic Name: N-[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-methyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[(1,3-dioxoisoindolin-2-yl)methyl]-4-methyl-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[(1,3-dioxo-2-isoindolyl)methyl]-4-methylphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[(1,3-dioxoisoindol-2-yl)methyl]-4-methylphenyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[4-methyl-3-(phthalimidomethyl)phenyl]benzenesulfonamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4S/c1-15-7-11-19(12-8-15)30(28,29)24-18-10-9-16(2)17(13-18)14-25-22(26)20-5-3-4-6-21(20)23(25)27/h3-13,24H,14H2,1-2H3