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4-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]piperidin-1-yl]-3-nitro-N-propan-2-yl-benzenesulfonamide

4-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]piperidin-1-yl]-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name:4-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]piperidin-1-yl]-3-nitro-N-propan-2-yl-benzenesulfonamide
Openeye Name:4-[4-[(1,3-dioxoisoindolin-2-yl)methyl]-1-piperidyl]-N-isopropyl-3-nitro-benzenesulfonamide
CAS Name:4-[4-[(1,3-dioxo-2-isoindolyl)methyl]-1-piperidinyl]-3-nitro-N-propan-2-ylbenzenesulfonamide
IUPAC Name:4-[4-[(1,3-dioxoisoindol-2-yl)methyl]piperidin-1-yl]-3-nitro-N-propan-2-ylbenzenesulfonamide
Traditional Name:N-isopropyl-3-nitro-4-[4-(phthalimidomethyl)piperidino]benzenesulfonamide
Formula: C23H26N4O6S
MolecularWeight: 486.54074
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)N2CCC(CC2)CN3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]


Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)N2CCC(CC2)CN3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]


InChI

InChI=1S/C23H26N4O6S/c1-15(2)24-34(32,33)17-7-8-20(21(13-17)27(30)31)25-11-9-16(10-12-25)14-26-22(28)18-5-3-4-6-19(18)23(26)29/h3-8,13,15-16,24H,9-12,14H2,1-2H3


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