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

Systemtic Name: 1-[[1-(2-hydroxyphenyl)carbonyl-2,3-dihydroindol-5-yl]sulfonyl]-4-phenyl-imidazolidin-2-one Openeye Name: 1-[1-(2-hydroxybenzoyl)indolin-5-yl]sulfonyl-4-phenyl-imidazolidin-2-one CAS Name: 1-[[1-[(2-hydroxyphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]sulfonyl]-4-phenyl-2-imidazolidinone IUPAC Name: 1-[[1-(2-hydroxybenzoyl)-2,3-dihydroindol-5-yl]sulfonyl]-4-phenylimidazolidin-2-one Traditional Name: 4-phenyl-1-(1-salicyloylindolin-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)N3CC(NC3=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5O

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CC(NC3=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5O

InChI

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