N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(2,4,6-trimethylphenyl)methanimine Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-1-(2,4,6-trimethylphenyl)methanimine CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(2,4,6-trimethylphenyl)methanimine IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(2,4,6-trimethylphenyl)methanimine Traditional Name: (4-indolin-1-ylsulfonylphenyl)-(2,4,6-trimethylbenzylidene)amine Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C24H24N2O2S/c1-17-14-18(2)23(19(3)15-17)16-25-21-8-10-22(11-9-21)29(27,28)26-13-12-20-6-4-5-7-24(20)26/h4-11,14-16H,12-13H2,1-3H3