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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-pentyl-benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-pentyl-benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-pentylbenzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-pentylbenzenesulfonamide Traditional Name: N-amyl-4-succinimido-benzenesulfonamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O

InChI

InChI=1S/C15H20N2O4S/c1-2-3-4-11-16-22(20,21)13-7-5-12(6-8-13)17-14(18)9-10-15(17)19/h5-8,16H,2-4,9-11H2,1H3