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N-methyl-3-[4-[4-[3-(methylamino)phenoxy]phenyl]sulfonylphenoxy]aniline
N-methyl-3-[4-[4-[3-(methylamino)phenoxy]phenyl]sulfonylphenoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=CC=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)NC
Isomeric SMILES
CNC1=CC(=CC=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)NC
InChI
InChI=1S/C26H24N2O4S/c1-27-19-5-3-7-23(17-19)31-21-9-13-25(14-10-21)33(29,30)26-15-11-22(12-16-26)32-24-8-4-6-20(18-24)28-2/h3-18,27-28H,1-2H3
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