4-(benzenesulfonamido)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]benzamide
Molecular Formula:
C
32
H
29
N
5
O
4
S
InChI:
InChI=1/C32H29N5O4S/c1-2-21-41-29-19-15-24(16-20-29)31-26(23-37(35-31)28-9-5-3-6-10-28)22-33-34-32(38)25-13-17-27(18-14-25)36-42(39,40)30-11-7-4-8-12-30/h3-20,22-23,36H,2,21H2,1H3,(H,34,38)/b33-22+/f/h34H
InChIKey:
InChIKey=KMQIFVACKLPDMB-ZKYFBEKLDI
SMILES:
CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5
Names:
4-(benzenesulfonamido)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]benzamide
Registries:
PubChem CID 9605540
PubChem ID 11578733
