N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide
Molecular Formula:
C
32
H
30
ClN
5
O
7
S
2
InChI:
InChI=1/C32H30ClN5O7S2/c1-21-30(32(40)38(36(21)2)24-12-6-5-7-13-24)37(3)47(43,44)25-14-10-11-22(19-25)31(39)34-23-17-18-26(33)29(20-23)46(41,42)35-27-15-8-9-16-28(27)45-4/h5-20,35H,1-4H3,(H,34,39)/f/h34H
InChIKey:
InChIKey=AXPOVBLRHGNPTG-ZYMSVLFVCA
SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)Cl)S(=O)(=O)NC5=CC=CC=C5OC
Names:
N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide
Registries:
PubChem CID 4464508
PubChem ID 10188441