2-[(4-chlorophenyl)sulfonylamino]-N-[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Molecular Formula:
C
31
H
26
ClN
5
O
4
S
InChI:
InChI=1/C31H26ClN5O4S/c32-26-13-17-29(18-14-26)42(39,40)34-20-30(38)35-33-19-25-21-37(27-9-5-2-6-10-27)36-31(25)24-11-15-28(16-12-24)41-22-23-7-3-1-4-8-23/h1-19,21,34H,20,22H2,(H,35,38)/b33-19+/f/h35H
InChIKey:
InChIKey=YHIKWQAARMQOQZ-IVYKZDDBDW
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3C=NNC(=O)CNS(=O)(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5
Names:
2-[(4-chlorophenyl)sulfonylamino]-N-[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Registries:
PubChem CID 9611974
PubChem ID 11593675