N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-nitro-benzenesulfonamide
Molecular Formula:
C
15
H
11
ClN
4
O
5
S
2
InChI:
InChI=1/C15H11ClN4O5S2/c16-10-5-7-11(8-6-10)25-9-14-17-18-15(26-14)19-27(23,24)13-4-2-1-3-12(13)20(21)22/h1-8H,9H2,(H,18,19)/f/h19H
InChIKey:
InChIKey=DZXMDDYKIWRREX-LILDFLRNCU
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl
Names:
N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-nitro-benzenesulfonamide
Registries:
PubChem CID 4183779
PubChem ID 8377706