5-(2-methylphenyl)-1-(4-methylphenyl)sulfonyl-indole

Systemtic Name: 5-(2-methylphenyl)-1-(4-methylphenyl)sulfonyl-indole Openeye Name: 5-(o-tolyl)-1-(p-tolylsulfonyl)indole CAS Name: 5-(2-methylphenyl)-1-(4-methylphenyl)sulfonylindole IUPAC Name: 5-(2-methylphenyl)-1-(4-methylphenyl)sulfonylindole Traditional Name: 5-(o-tolyl)-1-tosyl-indole Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)C4=CC=CC=C4C

InChI

InChI=1S/C22H19NO2S/c1-16-7-10-20(11-8-16)26(24,25)23-14-13-19-15-18(9-12-22(19)23)21-6-4-3-5-17(21)2/h3-15H,1-2H3