3-[(2-chlorophenyl)sulfamoyl]-N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]benzamide
Molecular Formula:
C
29
H
22
ClN
5
O
3
S
InChI:
InChI=1/C29H22ClN5O3S/c30-26-16-7-8-17-27(26)34-39(37,38)25-15-9-12-22(18-25)29(36)32-31-19-23-20-35(24-13-5-2-6-14-24)33-28(23)21-10-3-1-4-11-21/h1-20,34H,(H,32,36)/f/h32H
InChIKey:
InChIKey=HOXXGJKEAICMBF-OKPOJWAQCL
SMILES:
C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl)C5=CC=CC=C5
Names:
3-[(2-chlorophenyl)sulfamoyl]-N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]benzamide
Registries:
PubChem CID 2419882
PubChem ID 4817634
