2-methyl-7-(4-methylphenyl)sulfonyl-2-phenyl-1H-indol-3-one

Systemtic Name: 2-methyl-7-(4-methylphenyl)sulfonyl-2-phenyl-1H-indol-3-one Openeye Name: 2-methyl-2-phenyl-7-(p-tolylsulfonyl)indolin-3-one CAS Name: 2-methyl-7-(4-methylphenyl)sulfonyl-2-phenyl-1H-indol-3-one IUPAC Name: 2-methyl-7-(4-methylphenyl)sulfonyl-2-phenyl-1H-indol-3-one Traditional Name: 2-methyl-2-phenyl-7-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)C2=CC=CC3=C2NC(C3=O)(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC3=C2NC(C3=O)(C)C4=CC=CC=C4

InChI

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