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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-dimethylaminophenyl)benzenesulfonamide Openeye Name: N-(4-dimethylaminophenyl)-4-(1,3-dioxoisoindolin-2-yl)benzenesulfonamide CAS Name: N-(4-dimethylaminophenyl)-4-(1,3-dioxo-2-isoindolyl)benzenesulfonamide IUPAC Name: N-(4-dimethylaminophenyl)-4-(1,3-dioxoisoindol-2-yl)benzenesulfonamide Traditional Name: N-(4-dimethylaminophenyl)-4-phthalimido-benzenesulfonamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4S/c1-24(2)16-9-7-15(8-10-16)23-30(28,29)18-13-11-17(12-14-18)25-21(26)19-5-3-4-6-20(19)22(25)27/h3-14,23H,1-2H3