4-[[2-methoxy-5-(phenylsulfonyl)phenyl]iminomethyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[[2-methoxy-5-(phenylsulfonyl)phenyl]iminomethyl]-N,N-diphenyl-aniline Openeye Name: 4-[[5-(benzenesulfonyl)-2-methoxy-phenyl]iminomethyl]-N,N-diphenyl-aniline CAS Name: 4-[[5-(benzenesulfonyl)-2-methoxyphenyl]iminomethyl]-N,N-diphenylaniline IUPAC Name: 4-[[5-(benzenesulfonyl)-2-methoxyphenyl]iminomethyl]-N,N-diphenylaniline Traditional Name: [4-[(5-besyl-2-methoxy-phenyl)iminomethyl]phenyl]-diphenyl-amine Formula: C32H26N2O3S MolecularWeight: 518.62544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)N=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)N=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26N2O3S/c1-37-32-22-21-30(38(35,36)29-15-9-4-10-16-29)23-31(32)33-24-25-17-19-28(20-18-25)34(26-11-5-2-6-12-26)27-13-7-3-8-14-27/h2-24H,1H3