2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-3-nitro-phenyl)acetamide
Molecular Formula:
C
23
H
23
N
3
O
6
S
InChI:
InChI=1/C23H23N3O6S/c1-16-7-13-20(14-8-16)33(30,31)25(18-9-11-19(32-3)12-10-18)15-23(27)24-21-5-4-6-22(17(21)2)26(28)29/h4-14H,15H2,1-3H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=CHLIEMSYIFMDTQ-LQFNOIFHCF
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)C3=CC=C(C=C3)OC
Names:
2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-3-nitro-phenyl)acetamide
Registries:
PubChem CID 2212083
PubChem ID 4846540