SDCCGMLS-0065398.P001
Molecular Formula:
C
12
H
7
NO
6
S
InChI:
InChI=1/C12H7NO6S/c14-11-8-3-1-2-6-4-7(20(17,18)19)5-9(10(6)8)12(15)13(11)16/h1-5,16H,(H,17,18,19)/f/h17H
InChIKey:
InChIKey=XJDFARQJVYRGQM-HCKMINDGCO
SMILES:
C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)O)S(=O)(=O)O
Names:
SDCCGMLS-0065398.P001
Registries:
PubChem CID 3532736
PubChem ID 11536323