4-methyl-N-[4-[3-[4-[(4-methylphenyl)sulfonylamino]phenoxy]phenoxy]phenyl]benzenesulfonamide
Molecular Formula:
C
32
H
28
N
2
O
6
S
2
InChI:
InChI=1/C32H28N2O6S2/c1-23-6-18-31(19-7-23)41(35,36)33-25-10-14-27(15-11-25)39-29-4-3-5-30(22-29)40-28-16-12-26(13-17-28)34-42(37,38)32-20-8-24(2)9-21-32/h3-22,33-34H,1-2H3
InChIKey:
InChIKey=XAQLYQWYEIAAGU-UHFFFAOYAX
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC(=CC=C3)OC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)C
Names:
4-methyl-N-[4-[3-[4-[(4-methylphenyl)sulfonylamino]phenoxy]phenoxy]phenyl]benzenesulfonamide
Registries:
PubChem CID 2832099
PubChem ID 3300796
