N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(4-indolin-1-ylsulfonylphenyl)methanimine CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(4-indolin-1-ylsulfonylphenyl)amine Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H24N2O3S/c31-34(32,30-19-18-24-8-4-5-9-28(24)30)27-16-12-25(13-17-27)29-20-22-10-14-26(15-11-22)33-21-23-6-2-1-3-7-23/h1-17,20H,18-19,21H2