5-phenyl-3-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]sulfonyl]-1H-imidazol-2-one

Systemtic Name: 5-phenyl-3-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]sulfonyl]-1H-imidazol-2-one Openeye Name: 3-(1-benzoylindolin-5-yl)sulfonyl-5-phenyl-1H-imidazol-2-one CAS Name: 3-[(1-benzoyl-2,3-dihydroindol-5-yl)sulfonyl]-5-phenyl-1H-imidazol-2-one IUPAC Name: 3-[(1-benzoyl-2,3-dihydroindol-5-yl)sulfonyl]-5-phenyl-1H-imidazol-2-one Traditional Name: 1-(1-benzoylindolin-5-yl)sulfonyl-4-phenyl-4-imidazolin-2-one Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3C=C(NC3=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3C=C(NC3=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O4S/c28-23(18-9-5-2-6-10-18)26-14-13-19-15-20(11-12-22(19)26)32(30,31)27-16-21(25-24(27)29)17-7-3-1-4-8-17/h1-12,15-16H,13-14H2,(H,25,29)