SDCCGMLS-0065514.P001
Molecular Formula:
C
11
H
8
N
2
O
3
S
InChI:
InChI=1/C11H8N2O3S/c12-17(15,16)9-5-4-8-10-6(9)2-1-3-7(10)11(14)13-8/h1-5H,(H,13,14)(H2,12,15,16)/f/h13H,12H2
InChIKey:
InChIKey=IAAAAIVRZUVFHS-DXMPFREMCG
SMILES:
C1=CC2=C(C=CC3=C2C(=C1)C(=O)N3)S(=O)(=O)N
Names:
SDCCGMLS-0065514.P001
Registries:
PubChem CID 697173
PubChem ID 11536462