ZINC07374487
Molecular Formula:
C
10
H
13
NO
4
S
InChI:
InChI=1/C10H13NO4S/c1-11-16(12,13)8-3-4-9-10(7-8)15-6-2-5-14-9/h3-4,7,11H,2,5-6H2,1H3
InChIKey:
InChIKey=ZIQLUNLDMFYODD-UHFFFAOYAF
SMILES:
CNS(=O)(=O)C1=CC2=C(C=C1)OCCCO2
Names:
N-methyl-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-triene-10-sulfonamide
ZINC07374487
Registries:
PubChem CID 8468080
PubChem ID 13769941