2-(2,4-dichlorophenoxy)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
17
H
11
Cl
2
N
3
O
6
S
2
InChI:
InChI=1/C17H11Cl2N3O6S2/c18-10-1-6-14(13(19)7-10)28-9-15(23)21-17-20-8-16(29-17)30(26,27)12-4-2-11(3-5-12)22(24)25/h1-8H,9H2,(H,20,21,23)/f/h21H
InChIKey:
InChIKey=RSOVNJGIEMXXEW-PKSOQXRJCV
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CN=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4447270
PubChem ID 10182520