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

Systemtic Name: 4-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]sulfonylamino]-N-ethyl-benzenesulfonamide Openeye Name: 4-[[4-(2,5-dioxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-ethyl-benzenesulfonamide CAS Name: 4-[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]sulfonylamino]-N-ethylbenzenesulfonamide IUPAC Name: 4-[[4-(2,5-dioxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-ethylbenzenesulfonamide Traditional Name: N-ethyl-4-[(4-succinimidophenyl)sulfonylamino]benzenesulfonamide Formula: C18H19N3O6S2 MolecularWeight: 437.48996

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C18H19N3O6S2/c1-2-19-28(24,25)15-7-3-13(4-8-15)20-29(26,27)16-9-5-14(6-10-16)21-17(22)11-12-18(21)23/h3-10,19-20H,2,11-12H2,1H3