4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-tert-butylphenyl)benzenesulfonamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-tert-butylphenyl)benzenesulfonamide Openeye Name: N-(2-tert-butylphenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(2-tert-butylphenyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(2-tert-butylphenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(2-tert-butylphenyl)-4-succinimido-benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C20H22N2O4S/c1-20(2,3)16-6-4-5-7-17(16)21-27(25,26)15-10-8-14(9-11-15)22-18(23)12-13-19(22)24/h4-11,21H,12-13H2,1-3H3