5-[3-azanyl-4-(3-methylphenoxy)phenyl]sulfonyl-2-(3-methylphenoxy)aniline

Systemtic Name: 5-[3-azanyl-4-(3-methylphenoxy)phenyl]sulfonyl-2-(3-methylphenoxy)aniline Openeye Name: 5-[3-amino-4-(3-methylphenoxy)phenyl]sulfonyl-2-(3-methylphenoxy)aniline CAS Name: 5-[3-amino-4-(3-methylphenoxy)phenyl]sulfonyl-2-(3-methylphenoxy)aniline IUPAC Name: 5-[3-amino-4-(3-methylphenoxy)phenyl]sulfonyl-2-(3-methylphenoxy)aniline Traditional Name: [5-[3-amino-4-(3-methylphenoxy)phenyl]sulfonyl-2-(3-methylphenoxy)phenyl]amine Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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