3-[[2-[(4-bromophenyl)sulfonylamino]benzoyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamide
Molecular Formula:
C
31
H
26
BrN
5
O
5
S
InChI:
InChI=1/C31H26BrN5O5S/c1-20-28(31(40)37(36(20)2)24-11-4-3-5-12-24)34-29(38)21-9-8-10-23(19-21)33-30(39)26-13-6-7-14-27(26)35-43(41,42)25-17-15-22(32)16-18-25/h3-19,35H,1-2H3,(H,33,39)(H,34,38)/f/h33-34H
InChIKey:
InChIKey=KAONPMHMSXCVGW-UBXIPSODCA
SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=C(C=C5)Br
Names:
3-[[2-[(4-bromophenyl)sulfonylamino]benzoyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamide
Registries:
PubChem CID 4461040
PubChem ID 10187252
