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

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-3,3-diphenyl-indol-2-one Openeye Name: 1-(4-methoxyphenyl)sulfonyl-3,3-diphenyl-indolin-2-one CAS Name: 1-(4-methoxyphenyl)sulfonyl-3,3-diphenyl-2-indolone IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-3,3-diphenylindol-2-one Traditional Name: 1-(4-methoxyphenyl)sulfonyl-3,3-diphenyl-oxindole Formula: C27H21NO4S MolecularWeight: 455.52494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21NO4S/c1-32-22-16-18-23(19-17-22)33(30,31)28-25-15-9-8-14-24(25)27(26(28)29,20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-19H,1H3