2-[(4-chlorophenyl)-[2-(3,5-dimethylpyrazol-1-yl)-5-nitro-phenyl]sulfonyl-amino]-N-phenethyl-acetamide
Molecular Formula:
C
27
H
26
ClN
5
O
5
S
InChI:
InChI=1/C27H26ClN5O5S/c1-19-16-20(2)32(30-19)25-13-12-24(33(35)36)17-26(25)39(37,38)31(23-10-8-22(28)9-11-23)18-27(34)29-15-14-21-6-4-3-5-7-21/h3-13,16-17H,14-15,18H2,1-2H3,(H,29,34)/f/h29H
InChIKey:
InChIKey=ZXWJTCJYOWOYGJ-PKRZOPRNCL
SMILES:
CC1=CC(=NN1C2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N(CC(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)Cl)C
Names:
2-[(4-chlorophenyl)-[2-(3,5-dimethylpyrazol-1-yl)-5-nitro-phenyl]sulfonyl-amino]-N-phenethyl-acetamide
Registries:
PubChem CID 4237515
PubChem ID 8395280
