SDCCGMLS-0029503.P002
Molecular Formula:
C
12
H
11
NO
4
S
2
InChI:
InChI=1/C12H11NO4S2/c14-19(15,12-2-1-7-18-12)13-9-3-4-10-11(8-9)17-6-5-16-10/h1-4,7-8,13H,5-6H2
InChIKey:
InChIKey=FUFDOFLEKZHCCC-UHFFFAOYAS
SMILES:
C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CS3
Names:
N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)thiophene-2-sulfonamide
SDCCGMLS-0029503.P002
Registries:
PubChem CID 713129
PubChem ID 11534531