4-bromo-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide
Molecular Formula:
C
15
H
11
BrClN
3
O
3
S
2
InChI:
InChI=1/C15H11BrClN3O3S2/c16-10-1-7-13(8-2-10)25(21,22)20-15-19-18-14(24-15)9-23-12-5-3-11(17)4-6-12/h1-8H,9H2,(H,19,20)/f/h20H
InChIKey:
InChIKey=RQGGHYIWJPKTGX-UYBDAZJACR
SMILES:
C1=CC(=CC=C1OCC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Br)Cl
Names:
4-bromo-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide
Registries:
PubChem CID 4088738
PubChem ID 6007086
