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N'-[3-[4-[4-[3-azanyl-5-(trifluoromethyl)phenoxy]phenyl]sulfonylphenoxy]-5-(trifluoromethyl)phenyl]ethane-1,2-diamine

N'-[3-[4-[4-[3-azanyl-5-(trifluoromethyl)phenoxy]phenyl]sulfonylphenoxy]-5-(trifluoromethyl)phenyl]ethane-1,2-diamine

Systemtic Name:N'-[3-[4-[4-[3-azanyl-5-(trifluoromethyl)phenoxy]phenyl]sulfonylphenoxy]-5-(trifluoromethyl)phenyl]ethane-1,2-diamine
Openeye Name:N'-[3-[4-[4-[3-amino-5-(trifluoromethyl)phenoxy]phenyl]sulfonylphenoxy]-5-(trifluoromethyl)phenyl]ethane-1,2-diamine
CAS Name:N'-[3-[4-[4-[3-amino-5-(trifluoromethyl)phenoxy]phenyl]sulfonylphenoxy]-5-(trifluoromethyl)phenyl]ethane-1,2-diamine
IUPAC Name:N'-[3-[4-[4-[3-amino-5-(trifluoromethyl)phenoxy]phenyl]sulfonylphenoxy]-5-(trifluoromethyl)phenyl]ethane-1,2-diamine
Traditional Name:2-aminoethyl-[3-[4-[4-[3-amino-5-(trifluoromethyl)phenoxy]phenyl]sulfonylphenoxy]-5-(trifluoromethyl)phenyl]amine
Formula: C28H23F6N3O4S
MolecularWeight: 611.555339
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=CC(=C2)N)C(F)(F)F)S(=O)(=O)C3=CC=C(C=C3)OC4=CC(=CC(=C4)NCCN)C(F)(F)F


Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=CC(=C2)N)C(F)(F)F)S(=O)(=O)C3=CC=C(C=C3)OC4=CC(=CC(=C4)NCCN)C(F)(F)F


InChI

InChI=1S/C28H23F6N3O4S/c29-27(30,31)17-11-19(36)15-23(13-17)40-21-1-5-25(6-2-21)42(38,39)26-7-3-22(4-8-26)41-24-14-18(28(32,33)34)12-20(16-24)37-10-9-35/h1-8,11-16,37H,9-10,35-36H2


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