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

Systemtic Name: 4-[[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]sulfonylamino]methyl]benzenesulfonamide Openeye Name: 4-[[[4-(2,5-dioxopyrrolidin-1-yl)phenyl]sulfonylamino]methyl]benzenesulfonamide CAS Name: 4-[[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]sulfonylamino]methyl]benzenesulfonamide IUPAC Name: 4-[[[4-(2,5-dioxopyrrolidin-1-yl)phenyl]sulfonylamino]methyl]benzenesulfonamide Traditional Name: 4-[[(4-succinimidophenyl)sulfonylamino]methyl]benzenesulfonamide Formula: C17H17N3O6S2 MolecularWeight: 423.46338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O6S2/c18-27(23,24)14-5-1-12(2-6-14)11-19-28(25,26)15-7-3-13(4-8-15)20-16(21)9-10-17(20)22/h1-8,19H,9-11H2,(H2,18,23,24)