1-(4-methylphenyl)sulfonyl-2,3-diphenyl-indole

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2,3-diphenyl-indole Openeye Name: 2,3-diphenyl-1-(p-tolylsulfonyl)indole CAS Name: 1-(4-methylphenyl)sulfonyl-2,3-diphenylindole IUPAC Name: 1-(4-methylphenyl)sulfonyl-2,3-diphenylindole Traditional Name: 2,3-diphenyl-1-tosyl-indole Formula: C27H21NO2S MolecularWeight: 423.52614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21NO2S/c1-20-16-18-23(19-17-20)31(29,30)28-25-15-9-8-14-24(25)26(21-10-4-2-5-11-21)27(28)22-12-6-3-7-13-22/h2-19H,1H3