3-[[1-(4-chlorophenyl)carbonyl-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one

Systemtic Name: 3-[[1-(4-chlorophenyl)carbonyl-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one Openeye Name: 3-[1-(4-chlorobenzoyl)indolin-5-yl]sulfonyl-5-phenyl-1H-imidazol-2-one CAS Name: 3-[[1-[(4-chlorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one IUPAC Name: 3-[[1-(4-chlorobenzoyl)-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one Traditional Name: 1-[1-(4-chlorobenzoyl)indolin-5-yl]sulfonyl-4-phenyl-4-imidazolin-2-one Formula: C24H18ClN3O4S MolecularWeight: 479.93542

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O4S/c25-19-8-6-17(7-9-19)23(29)27-13-12-18-14-20(10-11-22(18)27)33(31,32)28-15-21(26-24(28)30)16-4-2-1-3-5-16/h1-11,14-15H,12-13H2,(H,26,30)