2-[benzenesulfonyl-[3-(trifluoromethyl)phenyl]amino]-N-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C
29
H
23
F
3
N
4
O
6
S
InChI:
InChI=1/C29H23F3N4O6S/c30-29(31,32)23-5-4-6-25(17-23)35(43(40,41)27-7-2-1-3-8-27)19-28(37)34-33-18-21-11-15-26(16-12-21)42-20-22-9-13-24(14-10-22)36(38)39/h1-18H,19-20H2,(H,34,37)/f/h34H
InChIKey:
InChIKey=POEMDRMMUOZWNE-ZYMSVLFVCP
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC(=C4)C(F)(F)F
Names:
2-[benzenesulfonyl-[3-(trifluoromethyl)phenyl]amino]-N-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 2853577
PubChem ID 4808812
