2-chloro-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide
Molecular Formula:
C30H29ClN6O7S2
InChI: InChI=1/C30H29ClN6O7S2/c1-18-19(2)33-44-29(18)34-45(40,41)23-13-11-21(12-14-23)32-28(38)25-17-24(15-16-26(25)31)46(42,43)36(5)27-20(3)35(4)37(30(27)39)22-9-7-6-8-10-22/h6-17,34H,1-5H3,(H,32,38)/f/h32H
InChIKey: InChIKey=QNFBKZIHPUSWNN-OKPOJWAQCB
SMILES: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C)Cl
Names:
2-chloro-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide
Registries:
PubChem CID 4464506
PubChem ID 10188439
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