N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-2-(4-nitro-1,3-dioxo-isoindol-2-yl)acetamide
Molecular Formula:
C
23
H
17
N
5
O
9
S
InChI:
InChI=1/C23H17N5O9S/c1-13-5-10-16(11-19(13)28(34)35)38(36,37)25-15-8-6-14(7-9-15)24-20(29)12-26-22(30)17-3-2-4-18(27(32)33)21(17)23(26)31/h2-11,25H,12H2,1H3,(H,24,29)/f/h24H
InChIKey:
InChIKey=NCIZTBGKMFDSAJ-LQFNOIFHCJ
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-2-(4-nitro-1,3-dioxo-isoindol-2-yl)acetamide
Registries:
PubChem CID 4463713
PubChem ID 6581464
