4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-(2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-succinimido-N-(2-thiazolin-2-yl)benzenesulfonamide Formula: C13H13N3O4S2 MolecularWeight: 339.39002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=NCCS3

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=NCCS3

InChI

InChI=1S/C13H13N3O4S2/c17-11-5-6-12(18)16(11)9-1-3-10(4-2-9)22(19,20)15-13-14-7-8-21-13/h1-4H,5-8H2,(H,14,15)