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

Systemtic Name: 4-[[1-(4-nitrophenyl)carbonyl-4-phenyl-2,3-dihydroindol-5-yl]sulfonyl]imidazol-2-one Openeye Name: 4-[1-(4-nitrobenzoyl)-4-phenyl-indolin-5-yl]sulfonylimidazol-2-one CAS Name: 4-[[1-[(4-nitrophenyl)-oxomethyl]-4-phenyl-2,3-dihydroindol-5-yl]sulfonyl]-2-imidazolone IUPAC Name: 4-[[1-(4-nitrobenzoyl)-4-phenyl-2,3-dihydroindol-5-yl]sulfonyl]imidazol-2-one Traditional Name: 4-[1-(4-nitrobenzoyl)-4-phenyl-indolin-5-yl]sulfonylimidazol-2-one Formula: C24H16N4O6S MolecularWeight: 488.47204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C(=C(C=C2)S(=O)(=O)C3=NC(=O)N=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=C1C(=C(C=C2)S(=O)(=O)C3=NC(=O)N=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O6S/c29-23(16-6-8-17(9-7-16)28(31)32)27-13-12-18-19(27)10-11-20(22(18)15-4-2-1-3-5-15)35(33,34)21-14-25-24(30)26-21/h1-11,14H,12-13H2