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

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

Systemtic Name:(4S)-1-[[1-(5-nitrofuran-2-yl)carbonyl-2,3-dihydroindol-5-yl]sulfonyl]-4-phenyl-imidazolidin-2-one
Openeye Name:(4S)-1-[1-(5-nitrofuran-2-carbonyl)indolin-5-yl]sulfonyl-4-phenyl-imidazolidin-2-one
CAS Name:(4S)-1-[[1-[(5-nitro-2-furanyl)-oxomethyl]-2,3-dihydroindol-5-yl]sulfonyl]-4-phenyl-2-imidazolidinone
IUPAC Name:(4S)-1-[[1-(5-nitrofuran-2-carbonyl)-2,3-dihydroindol-5-yl]sulfonyl]-4-phenylimidazolidin-2-one
Traditional Name:(4S)-1-[1-(5-nitro-2-furoyl)indolin-5-yl]sulfonyl-4-phenyl-2-imidazolidinone
Formula: C22H18N4O7S
MolecularWeight: 482.46592
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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=C(O5)[N+](=O)[O-]


Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3C[C@@H](NC3=O)C4=CC=CC=C4)C(=O)C5=CC=C(O5)[N+](=O)[O-]


InChI

InChI=1S/C22H18N4O7S/c27-21(19-8-9-20(33-19)26(29)30)24-11-10-15-12-16(6-7-18(15)24)34(31,32)25-13-17(23-22(25)28)14-4-2-1-3-5-14/h1-9,12,17H,10-11,13H2,(H,23,28)/t17-/m1/s1


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