methyl 2-[[4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoyl]amino]-3-(1H-indol-3-yl)propanoate
Molecular Formula:
C30H29N5O6S
InChI: InChI=1/C30H29N5O6S/c1-19-27(29(37)35(34(19)2)22-9-5-4-6-10-22)33-42(39,40)23-15-13-20(14-16-23)28(36)32-26(30(38)41-3)17-21-18-31-25-12-8-7-11-24(21)25/h4-16,18,26,31,33H,17H2,1-3H3,(H,32,36)/f/h32H
InChIKey: InChIKey=SLGLQSDCCKPISY-OKPOJWAQCN
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)OC
Names:
methyl 2-[[4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoyl]amino]-3-(1H-indol-3-yl)propanoate
Registries:
PubChem CID 4850854
PubChem ID 9806349
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