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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methoxy-benzenesulfonamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: 2-methoxy-5-succinimido-N-(2-thiazolin-2-yl)benzenesulfonamide Formula: C14H15N3O5S2 MolecularWeight: 369.416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=NCCS3

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=NCCS3

InChI

InChI=1S/C14H15N3O5S2/c1-22-10-3-2-9(17-12(18)4-5-13(17)19)8-11(10)24(20,21)16-14-15-6-7-23-14/h2-3,8H,4-7H2,1H3,(H,15,16)