N-[4-chloro-3-[(4-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)25-10-6-5-7-11-25)37(3)47(43,44)27-12-8-9-22(19-27)31(39)34-24-15-18-28(33)29(20-24)46(41,42)35-23-13-16-26(45-4)17-14-23/h5-20,35H,1-4H3,(H,34,39)/f/h34H
InChIKey:
InChIKey=NXASMMMYGRYBOK-ZYMSVLFVCC
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=C(C=C5)OC
Names:
N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide
Registries:
PubChem CID 4464500
PubChem ID 10188433
