2-methyl-5-(4-methylphenyl)sulfonyl-N,2-diphenyl-indol-3-amine

Systemtic Name: 2-methyl-5-(4-methylphenyl)sulfonyl-N,2-diphenyl-indol-3-amine Openeye Name: 2-methyl-N,2-diphenyl-5-(p-tolylsulfonyl)indol-3-amine CAS Name: 2-methyl-5-(4-methylphenyl)sulfonyl-N,2-diphenyl-3-indolamine IUPAC Name: 2-methyl-5-(4-methylphenyl)sulfonyl-N,2-diphenylindol-3-amine Traditional Name: (2-methyl-2-phenyl-5-tosyl-indol-3-yl)-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)C2=CC3=C(C(N=C3C=C2)(C)C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C(N=C3C=C2)(C)C4=CC=CC=C4)NC5=CC=CC=C5

InChI

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