2-[(5-chloro-2-methyl-phenyl)-methylsulfonyl-amino]-N-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C
24
H
23
ClN
4
O
6
S
InChI:
InChI=1/C24H23ClN4O6S/c1-17-3-8-20(25)13-23(17)28(36(2,33)34)15-24(30)27-26-14-18-6-11-22(12-7-18)35-16-19-4-9-21(10-5-19)29(31)32/h3-14H,15-16H2,1-2H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=RGRPKGWHOIUKFT-LELJVTLKCB
SMILES:
CC1=C(C=C(C=C1)Cl)N(CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)C
Names:
2-[(5-chloro-2-methyl-phenyl)-methylsulfonyl-amino]-N-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 4084973
PubChem ID 6002056
