N-[1,3-bis(oxidanylidene)isoindol-5-yl]-5-tert-butyl-2,3-dimethyl-benzenesulfonamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-5-tert-butyl-2,3-dimethyl-benzenesulfonamide Openeye Name: 5-tert-butyl-N-(1,3-dioxoisoindolin-5-yl)-2,3-dimethyl-benzenesulfonamide CAS Name: 5-tert-butyl-N-(1,3-dioxo-5-isoindolyl)-2,3-dimethylbenzenesulfonamide IUPAC Name: 5-tert-butyl-N-(1,3-dioxoisoindol-5-yl)-2,3-dimethylbenzenesulfonamide Traditional Name: 5-tert-butyl-N-(1,3-diketoisoindolin-5-yl)-2,3-dimethyl-benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)C)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)C)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)C

InChI

InChI=1S/C20H22N2O4S/c1-11-8-13(20(3,4)5)9-17(12(11)2)27(25,26)22-14-6-7-15-16(10-14)19(24)21-18(15)23/h6-10,22H,1-5H3,(H,21,23,24)