4-[[1-(2-hydroxyphenyl)carbonyl-4-phenyl-2,3-dihydroindol-5-yl]sulfonyl]imidazolidin-2-one

Systemtic Name: 4-[[1-(2-hydroxyphenyl)carbonyl-4-phenyl-2,3-dihydroindol-5-yl]sulfonyl]imidazolidin-2-one Openeye Name: 4-[1-(2-hydroxybenzoyl)-4-phenyl-indolin-5-yl]sulfonylimidazolidin-2-one CAS Name: 4-[[1-[(2-hydroxyphenyl)-oxomethyl]-4-phenyl-2,3-dihydroindol-5-yl]sulfonyl]-2-imidazolidinone IUPAC Name: 4-[[1-(2-hydroxybenzoyl)-4-phenyl-2,3-dihydroindol-5-yl]sulfonyl]imidazolidin-2-one Traditional Name: 4-(4-phenyl-1-salicyloyl-indolin-5-yl)sulfonyl-2-imidazolidinone Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C(=C(C=C2)S(=O)(=O)C3CNC(=O)N3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5O

Isomeric SMILES

C1CN(C2=C1C(=C(C=C2)S(=O)(=O)C3CNC(=O)N3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5O

InChI

InChI=1S/C24H21N3O5S/c28-19-9-5-4-8-17(19)23(29)27-13-12-16-18(27)10-11-20(22(16)15-6-2-1-3-7-15)33(31,32)21-14-25-24(30)26-21/h1-11,21,28H,12-14H2,(H2,25,26,30)