N-[[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-[(4-methylphenyl)sulfonylamino]acetamide
Molecular Formula:
C
26
H
25
N
5
O
3
S
InChI:
InChI=1/C26H25N5O3S/c1-19-11-13-24(14-12-19)35(33,34)28-17-25(32)29-27-16-22-18-31(23-9-4-3-5-10-23)30-26(22)21-8-6-7-20(2)15-21/h3-16,18,28H,17H2,1-2H3,(H,29,32)/b27-16+/f/h29H
InChIKey:
InChIKey=NYTDHUYLGSWGIH-ZURHRLBEDC
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN=CC2=CN(N=C2C3=CC(=CC=C3)C)C4=CC=CC=C4
Names:
N-[[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-[(4-methylphenyl)sulfonylamino]acetamide
Registries:
PubChem CID 9606589
PubChem ID 11580681