2-methyl-1-(4-methylphenyl)sulfonyl-2-phenyl-indol-3-one

Systemtic Name: 2-methyl-1-(4-methylphenyl)sulfonyl-2-phenyl-indol-3-one Openeye Name: 2-methyl-2-phenyl-1-(p-tolylsulfonyl)indolin-3-one CAS Name: 2-methyl-1-(4-methylphenyl)sulfonyl-2-phenyl-3-indolone IUPAC Name: 2-methyl-1-(4-methylphenyl)sulfonyl-2-phenylindol-3-one Traditional Name: 2-methyl-2-phenyl-1-tosyl-pseudoindoxyl Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3S/c1-16-12-14-18(15-13-16)27(25,26)23-20-11-7-6-10-19(20)21(24)22(23,2)17-8-4-3-5-9-17/h3-15H,1-2H3