1-(4-methylphenyl)sulfonyl-3,3-diphenyl-indol-2-one

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3,3-diphenyl-indol-2-one Openeye Name: 3,3-diphenyl-1-(p-tolylsulfonyl)indolin-2-one CAS Name: 1-(4-methylphenyl)sulfonyl-3,3-diphenyl-2-indolone IUPAC Name: 1-(4-methylphenyl)sulfonyl-3,3-diphenylindol-2-one Traditional Name: 3,3-diphenyl-1-tosyl-oxindole Formula: C27H21NO3S MolecularWeight: 439.52554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21NO3S/c1-20-16-18-23(19-17-20)32(30,31)28-25-15-9-8-14-24(25)27(26(28)29,21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-19H,1H3