PubChem3280585
Molecular Formula:
C
12
H
13
ClN
2
O
4
S
2
InChI:
InChI=1/C12H13ClN2O4S2/c1-8-12(9(2)19-14-8)21(17,18)15-20(3,16)11-6-4-10(13)5-7-11/h4-7H,1-3H3
InChIKey:
InChIKey=FOZJWOYPNVGHJF-UHFFFAOYAG
SMILES:
CC1=C(C(=NO1)C)S(=O)(=O)N=S(=O)(C)C2=CC=C(C=C2)Cl
Names:
PubChem3280585
Registries:
PubChem CID 2820485
PubChem ID 3280585