N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (4-indolin-1-ylsulfonylphenyl)-(3,4,5-trimethoxybenzylidene)amine Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O5S/c1-29-22-14-17(15-23(30-2)24(22)31-3)16-25-19-8-10-20(11-9-19)32(27,28)26-13-12-18-6-4-5-7-21(18)26/h4-11,14-16H,12-13H2,1-3H3