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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4-dimethylphenyl)benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-(1,3-dioxoisoindolin-2-yl)benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-(1,3-dioxo-2-isoindolyl)benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-(1,3-dioxoisoindol-2-yl)benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-phthalimido-benzenesulfonamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4S/c1-14-7-12-20(15(2)13-14)23-29(27,28)17-10-8-16(9-11-17)24-21(25)18-5-3-4-6-19(18)22(24)26/h3-13,23H,1-2H3