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

Systemtic Name: 3-(3-aminophenyl)-4-[2-(3-aminophenyl)-4-azanyl-phenyl]sulfonyl-aniline Openeye Name: 4-[4-amino-2-(3-aminophenyl)phenyl]sulfonyl-3-(3-aminophenyl)aniline CAS Name: 4-[4-amino-2-(3-aminophenyl)phenyl]sulfonyl-3-(3-aminophenyl)aniline IUPAC Name: 4-[4-amino-2-(3-aminophenyl)phenyl]sulfonyl-3-(3-aminophenyl)aniline Traditional Name: [3-[5-amino-2-[4-amino-2-(3-aminophenyl)phenyl]sulfonyl-phenyl]phenyl]amine Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2S/c25-17-5-1-3-15(11-17)21-13-19(27)7-9-23(21)31(29,30)24-10-8-20(28)14-22(24)16-4-2-6-18(26)12-16/h1-14H,25-28H2