2-[(5-chloro-2-methoxy-phenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide
Molecular Formula:
C
27
H
26
ClN
5
O
7
S
InChI:
InChI=1/C27H26ClN5O7S/c1-17-10-12-21(15-22(17)33(36)37)41(38,39)31(23-14-19(28)11-13-24(23)40-4)16-25(34)29-26-18(2)30(3)32(27(26)35)20-8-6-5-7-9-20/h5-15H,16H2,1-4H3,(H,29,34)/f/h29H
InChIKey:
InChIKey=JBSJIISVKBFWEB-PKRZOPRNCS
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=C(C=CC(=C4)Cl)OC)[N+](=O)[O-]
Names:
2-[(5-chloro-2-methoxy-phenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide
Registries:
PubChem CID 4486210
PubChem ID 10195828
