2-[(2-methoxyphenyl)-[4-[(4-nitrophenyl)carbamoylmethoxy]phenyl]sulfonyl-amino]-N-(4-nitrophenyl)acetamide
Molecular Formula:
C
29
H
25
N
5
O
10
S
InChI:
InChI=1/C29H25N5O10S/c1-43-27-5-3-2-4-26(27)32(18-28(35)30-20-6-10-22(11-7-20)33(37)38)45(41,42)25-16-14-24(15-17-25)44-19-29(36)31-21-8-12-23(13-9-21)34(39)40/h2-17H,18-19H2,1H3,(H,30,35)(H,31,36)/f/h30-31H
InChIKey:
InChIKey=UIBUOGNBYWSTPN-PUXXYCQMCE
SMILES:
COC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]
Names:
2-[(2-methoxyphenyl)-[4-[(4-nitrophenyl)carbamoylmethoxy]phenyl]sulfonyl-amino]-N-(4-nitrophenyl)acetamide
Registries:
PubChem CID 4163654
PubChem ID 8370462
