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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(4-methylphenyl)methanimine Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-1-(p-tolyl)methanimine CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(4-methylphenyl)methanimine Traditional Name: (4-indolin-1-ylsulfonylphenyl)-(4-methylbenzylidene)amine Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2S/c1-17-6-8-18(9-7-17)16-23-20-10-12-21(13-11-20)27(25,26)24-15-14-19-4-2-3-5-22(19)24/h2-13,16H,14-15H2,1H3