N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Molecular Formula:
C
22
H
14
Cl
2
N
2
O
5
S
InChI:
InChI=1/C22H14Cl2N2O5S/c23-13-9-10-18(16(11-13)21(28)14-5-1-3-7-17(14)24)25-20(27)12-26-22(29)15-6-2-4-8-19(15)32(26,30)31/h1-11H,12H2,(H,25,27)/f/h25H
InChIKey:
InChIKey=BZJPOVDBWKHPPP-LNNLXFCOCG
SMILES:
C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl
Names:
N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Registries:
PubChem CID 2814904
PubChem ID 3273565
