4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4,6-trimethylphenyl)benzenesulfonamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2,4,6-trimethylphenyl)benzenesulfonamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2,4,6-trimethylphenyl)benzenesulfonamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2,4,6-trimethylphenyl)benzenesulfonamide Traditional Name: N-mesityl-4-phthalimido-benzenesulfonamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H20N2O4S/c1-14-12-15(2)21(16(3)13-14)24-30(28,29)18-10-8-17(9-11-18)25-22(26)19-6-4-5-7-20(19)23(25)27/h4-13,24H,1-3H3