PubChem4817938
Molecular Formula:
C
13
H
11
N
3
O
4
S
InChI:
InChI=1/C13H11N3O4S/c14-13(18)15-11(17)7-16-9-5-1-3-8-4-2-6-10(12(8)9)21(16,19)20/h1-6H,7H2,(H3,14,15,17,18)/f/h15H,14H2
InChIKey:
InChIKey=FCIAJEOAPRSYTD-NLMIROKBCZ
SMILES:
C1=CC2=C3C(=C1)N(S(=O)(=O)C3=CC=C2)CC(=O)NC(=O)N
Names:
PubChem4817938
Registries:
PubChem CID 2551104
PubChem ID 4817938