N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-nitro-benzenesulfonamide
Molecular Formula:
C
17
H
16
N
4
O
6
S
2
InChI:
InChI=1/C17H16N4O6S2/c1-26-14-8-3-11(9-15(14)27-2)10-16-18-19-17(28-16)20-29(24,25)13-6-4-12(5-7-13)21(22)23/h3-9H,10H2,1-2H3,(H,19,20)/f/h20H
InChIKey:
InChIKey=MQIPDFFOKRFQPJ-UYBDAZJACR
SMILES:
COC1=C(C=C(C=C1)CC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC
Names:
N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-nitro-benzenesulfonamide
Registries:
PubChem CID 3596332
PubChem ID 9759440
