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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-thiazol-2-yl-benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 2-methoxy-5-succinimido-N-thiazol-2-yl-benzenesulfonamide Formula: C14H13N3O5S2 MolecularWeight: 367.40012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C14H13N3O5S2/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/h2-3,6-8H,4-5H2,1H3,(H,15,16)