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

Systemtic Name: 3-[[2-methyl-1-(4-nitrophenyl)carbonyl-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one Openeye Name: 3-[2-methyl-1-(4-nitrobenzoyl)indolin-5-yl]sulfonyl-5-phenyl-1H-imidazol-2-one CAS Name: 3-[[2-methyl-1-[(4-nitrophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one IUPAC Name: 3-[[2-methyl-1-(4-nitrobenzoyl)-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one Traditional Name: 1-[2-methyl-1-(4-nitrobenzoyl)indolin-5-yl]sulfonyl-4-phenyl-4-imidazolin-2-one Formula: C25H20N4O6S MolecularWeight: 504.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)S(=O)(=O)N4C=C(NC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)S(=O)(=O)N4C=C(NC4=O)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O6S/c1-16-13-19-14-21(36(34,35)27-15-22(26-25(27)31)17-5-3-2-4-6-17)11-12-23(19)28(16)24(30)18-7-9-20(10-8-18)29(32)33/h2-12,14-16H,13H2,1H3,(H,26,31)