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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O6S2/c1-18-27(23,24)14-6-2-12(3-7-14)19-28(25,26)15-8-4-13(5-9-15)20-16(21)10-11-17(20)22/h2-9,18-19H,10-11H2,1H3