3-[(4-chlorophenyl)sulfamoyl]-N-[(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]benzamide
Molecular Formula:
C28H27ClN6O3S
InChI: InChI=1/C28H27ClN6O3S/c1-20-26(28(34-16-5-6-17-34)35(32-20)24-9-3-2-4-10-24)19-30-31-27(36)21-8-7-11-25(18-21)39(37,38)33-23-14-12-22(29)13-15-23/h2-4,7-15,18-19,33H,5-6,16-17H2,1H3,(H,31,36)/b30-19+/f/h31H
InChIKey: InChIKey=JDRVUPYLRWQRFM-XXJMKDLZDD
SMILES: CC1=NN(C(=C1C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N4CCCC4)C5=CC=CC=C5
Names:
3-[(4-chlorophenyl)sulfamoyl]-N-[(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]benzamide
Registries:
PubChem CID 9609239
PubChem ID 11587155
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