4-[4-[4-(4-azanyl-3-methyl-phenoxy)phenyl]sulfonylphenoxy]-2-methyl-aniline

Systemtic Name: 4-[4-[4-(4-azanyl-3-methyl-phenoxy)phenyl]sulfonylphenoxy]-2-methyl-aniline Openeye Name: 4-[4-[4-(4-amino-3-methyl-phenoxy)phenyl]sulfonylphenoxy]-2-methyl-aniline CAS Name: 4-[4-[4-(4-amino-3-methylphenoxy)phenyl]sulfonylphenoxy]-2-methylaniline IUPAC Name: 4-[4-[4-(4-amino-3-methylphenoxy)phenyl]sulfonylphenoxy]-2-methylaniline Traditional Name: [4-[4-[4-(4-amino-3-methyl-phenoxy)phenyl]sulfonylphenoxy]-2-methyl-phenyl]amine Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC(=C(C=C4)N)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC(=C(C=C4)N)C)N

InChI

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