Molecular Formula: C14H13NO6S2
InChI: InChI=1/C14H13NO6S2/c1-20-13(16)11-10(8-22-12(11)14(17)21-2)15-23(18,19)9-6-4-3-5-7-9/h3-8,15H,1-2H3
InChIKey: InChIKey=ZVDQDSFHZLMGKO-UHFFFAOYAN
SMILES: COC(=O)C1=C(SC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)OC
Names:
dimethyl 4-(benzenesulfonamido)thiophene-2,3-dicarboxylate
Registries:
PubChem CID 2808340
PubChem ID 3266371
