2-methyl-1-(4-methylphenyl)sulfonyl-N,2-diphenyl-indol-3-imine

Systemtic Name: 2-methyl-1-(4-methylphenyl)sulfonyl-N,2-diphenyl-indol-3-imine Openeye Name: 2-methyl-N,2-diphenyl-1-(p-tolylsulfonyl)indolin-3-imine CAS Name: 2-methyl-1-(4-methylphenyl)sulfonyl-N,2-diphenyl-3-indolimine IUPAC Name: 2-methyl-1-(4-methylphenyl)sulfonyl-N,2-diphenylindol-3-imine Traditional Name: (2-methyl-2-phenyl-1-tosyl-indolin-3-ylidene)-phenyl-amine Formula: C28H24N2O2S MolecularWeight: 452.56736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=NC4=CC=CC=C4)C2(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=NC4=CC=CC=C4)C2(C)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O2S/c1-21-17-19-24(20-18-21)33(31,32)30-26-16-10-9-15-25(26)27(29-23-13-7-4-8-14-23)28(30,2)22-11-5-3-6-12-22/h3-20H,1-2H3