N-(4-chloro-3-nitro-phenyl)-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Molecular Formula:
C
15
H
10
ClN
3
O
6
S
InChI:
InChI=1/C15H10ClN3O6S/c16-11-6-5-9(7-12(11)19(22)23)17-14(20)8-18-15(21)10-3-1-2-4-13(10)26(18,24)25/h1-7H,8H2,(H,17,20)/f/h17H
InChIKey:
InChIKey=FZNSBZKCIBLUAE-HCKMINDGCJ
SMILES:
C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Names:
N-(4-chloro-3-nitro-phenyl)-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Registries:
PubChem CID 3603081
PubChem ID 9761611