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4-nitro-2-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]isoindole-1,3-dione

4-nitro-2-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]isoindole-1,3-dione

Systemtic Name:4-nitro-2-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]isoindole-1,3-dione
Openeye Name:4-nitro-2-[2-oxo-2-[5-(1-piperidylsulfonyl)indolin-1-yl]ethyl]isoindoline-1,3-dione
CAS Name:4-nitro-2-[2-oxo-2-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethyl]isoindole-1,3-dione
IUPAC Name:4-nitro-2-[2-oxo-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]isoindole-1,3-dione
Traditional Name:2-[2-keto-2-(5-piperidinosulfonylindolin-1-yl)ethyl]-4-nitro-isoindoline-1,3-quinone
Formula: C23H22N4O7S
MolecularWeight: 498.50838
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CN4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CN4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]


InChI

InChI=1S/C23H22N4O7S/c28-20(14-26-22(29)17-5-4-6-19(27(31)32)21(17)23(26)30)25-12-9-15-13-16(7-8-18(15)25)35(33,34)24-10-2-1-3-11-24/h4-8,13H,1-3,9-12,14H2


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