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

Systemtic Name: 4-[4-[4-(4-azanylphenoxy)-3-chloranyl-phenyl]sulfonyl-2-chloranyl-phenoxy]aniline Openeye Name: 4-[4-[4-(4-aminophenoxy)-3-chloro-phenyl]sulfonyl-2-chloro-phenoxy]aniline CAS Name: 4-[4-[4-(4-aminophenoxy)-3-chlorophenyl]sulfonyl-2-chlorophenoxy]aniline IUPAC Name: 4-[4-[4-(4-aminophenoxy)-3-chlorophenyl]sulfonyl-2-chlorophenoxy]aniline Traditional Name: [4-[4-[4-(4-aminophenoxy)-3-chloro-phenyl]sulfonyl-2-chloro-phenoxy]phenyl]amine Formula: C24H18Cl2N2O4S MolecularWeight: 501.38172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=C(C=C(C=C2)S(=O)(=O)C3=CC(=C(C=C3)OC4=CC=C(C=C4)N)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N)OC2=C(C=C(C=C2)S(=O)(=O)C3=CC(=C(C=C3)OC4=CC=C(C=C4)N)Cl)Cl

InChI

InChI=1S/C24H18Cl2N2O4S/c25-21-13-19(9-11-23(21)31-17-5-1-15(27)2-6-17)33(29,30)20-10-12-24(22(26)14-20)32-18-7-3-16(28)4-8-18/h1-14H,27-28H2