N-(4-ethoxyphenyl)-4-[[4-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]iminomethyl]phenyl]methylideneamino]benzenesulfonamide
Molecular Formula:
C
36
H
34
N
4
O
6
S
2
InChI:
InChI=1/C36H34N4O6S2/c1-3-45-33-17-9-31(10-18-33)39-47(41,42)35-21-13-29(14-22-35)37-25-27-5-7-28(8-6-27)26-38-30-15-23-36(24-16-30)48(43,44)40-32-11-19-34(20-12-32)46-4-2/h5-26,39-40H,3-4H2,1-2H3/b37-25+,38-26+
InChIKey:
InChIKey=SWMCIKIGYHKNHX-USKKBRKXBL
SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)C=NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)OCC
Names:
N-(4-ethoxyphenyl)-4-[[4-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]iminomethyl]phenyl]methylideneamino]benzenesulfonamide
Registries:
PubChem CID 4497353
PubChem ID 6620519
