SDCCGMLS-0065504.P001
Molecular Formula:
C
13
H
12
N
2
O
4
S
InChI:
InChI=1/C13H12N2O4S/c16-7-6-14-20(18,19)11-5-4-10-12-8(11)2-1-3-9(12)13(17)15-10/h1-5,14,16H,6-7H2,(H,15,17)/f/h15H
InChIKey:
InChIKey=HVGIZYVNCXVGDJ-YAQRNVERCM
SMILES:
C1=CC2=C(C=CC3=C2C(=C1)C(=O)N3)S(=O)(=O)NCCO
Names:
SDCCGMLS-0065504.P001
Registries:
PubChem CID 2058142
PubChem ID 11536450