Ro 61-8048
Molecular Formula:
C
17
H
15
N
3
O
6
S
2
InChI:
InChI=1/C17H15N3O6S2/c1-25-15-7-6-13(9-16(15)26-2)28(23,24)19-17-18-14(10-27-17)11-4-3-5-12(8-11)20(21)22/h3-10H,1-2H3,(H,18,19)/f/h19H
InChIKey:
InChIKey=NDPBMCKQJOZAQX-LILDFLRNCD
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC
Names:
C14126
Ro 61-8048
199666-03-0
3,4-dimethoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide
Registries:
PubChem CID 5282337
PubChem ID 7846940