4-[4-[4-(4-azanylphenoxy)-3-methyl-phenyl]sulfonyl-2-methyl-phenoxy]aniline

Systemtic Name: 4-[4-[4-(4-azanylphenoxy)-3-methyl-phenyl]sulfonyl-2-methyl-phenoxy]aniline Openeye Name: 4-[4-[4-(4-aminophenoxy)-3-methyl-phenyl]sulfonyl-2-methyl-phenoxy]aniline CAS Name: 4-[4-[4-(4-aminophenoxy)-3-methylphenyl]sulfonyl-2-methylphenoxy]aniline IUPAC Name: 4-[4-[4-(4-aminophenoxy)-3-methylphenyl]sulfonyl-2-methylphenoxy]aniline Traditional Name: [4-[4-[4-(4-aminophenoxy)-3-methyl-phenyl]sulfonyl-2-methyl-phenoxy]phenyl]amine Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)N)C)OC4=CC=C(C=C4)N

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)N)C)OC4=CC=C(C=C4)N

InChI

InChI=1S/C26H24N2O4S/c1-17-15-23(11-13-25(17)31-21-7-3-19(27)4-8-21)33(29,30)24-12-14-26(18(2)16-24)32-22-9-5-20(28)6-10-22/h3-16H,27-28H2,1-2H3