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

Systemtic Name: 5-[3-azanyl-4-[4-(4-methoxyphenyl)phenyl]phenyl]sulfonyl-2-[4-(4-methoxyphenyl)phenyl]aniline Openeye Name: 5-[3-amino-4-[4-(4-methoxyphenyl)phenyl]phenyl]sulfonyl-2-[4-(4-methoxyphenyl)phenyl]aniline CAS Name: 5-[3-amino-4-[4-(4-methoxyphenyl)phenyl]phenyl]sulfonyl-2-[4-(4-methoxyphenyl)phenyl]aniline IUPAC Name: 5-[3-amino-4-[4-(4-methoxyphenyl)phenyl]phenyl]sulfonyl-2-[4-(4-methoxyphenyl)phenyl]aniline Traditional Name: [5-[3-amino-4-[4-(4-methoxyphenyl)phenyl]phenyl]sulfonyl-2-[4-(4-methoxyphenyl)phenyl]phenyl]amine Formula: C38H32N2O4S MolecularWeight: 612.73668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=C(C=C3)S(=O)(=O)C4=CC(=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)OC)N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=C(C=C3)S(=O)(=O)C4=CC(=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)OC)N)N

InChI

InChI=1S/C38H32N2O4S/c1-43-31-15-11-27(12-16-31)25-3-7-29(8-4-25)35-21-19-33(23-37(35)39)45(41,42)34-20-22-36(38(40)24-34)30-9-5-26(6-10-30)28-13-17-32(44-2)18-14-28/h3-24H,39-40H2,1-2H3