1-anthracen-9-yl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine Openeye Name: 1-(9-anthryl)-N-(4-indolin-1-ylsulfonylphenyl)methanimine CAS Name: 1-(9-anthracenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine Traditional Name: 9-anthrylmethylene-(4-indolin-1-ylsulfonylphenyl)amine Formula: C29H22N2O2S MolecularWeight: 462.56218

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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=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C29H22N2O2S/c32-34(33,31-18-17-21-7-3-6-12-29(21)31)25-15-13-24(14-16-25)30-20-28-26-10-4-1-8-22(26)19-23-9-2-5-11-27(23)28/h1-16,19-20H,17-18H2