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2-[1,3-bis(oxidanylidene)isoindol-5-yl]oxy-N-(4-tert-butylphenyl)sulfonyl-2-(4-nitrophenyl)ethanamide

2-[1,3-bis(oxidanylidene)isoindol-5-yl]oxy-N-(4-tert-butylphenyl)sulfonyl-2-(4-nitrophenyl)ethanamide

Systemtic Name:2-[1,3-bis(oxidanylidene)isoindol-5-yl]oxy-N-(4-tert-butylphenyl)sulfonyl-2-(4-nitrophenyl)ethanamide
Openeye Name:N-(4-tert-butylphenyl)sulfonyl-2-(1,3-dioxoisoindolin-5-yl)oxy-2-(4-nitrophenyl)acetamide
CAS Name:N-(4-tert-butylphenyl)sulfonyl-2-[(1,3-dioxo-5-isoindolyl)oxy]-2-(4-nitrophenyl)acetamide
IUPAC Name:N-(4-tert-butylphenyl)sulfonyl-2-(1,3-dioxoisoindol-5-yl)oxy-2-(4-nitrophenyl)acetamide
Traditional Name:N-(4-tert-butylphenyl)sulfonyl-2-(1,3-diketoisoindolin-5-yl)oxy-2-(4-nitrophenyl)acetamide
Formula: C26H23N3O8S
MolecularWeight: 537.54112
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC4=C(C=C3)C(=O)NC4=O


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC4=C(C=C3)C(=O)NC4=O


InChI

InChI=1S/C26H23N3O8S/c1-26(2,3)16-6-11-19(12-7-16)38(35,36)28-25(32)22(15-4-8-17(9-5-15)29(33)34)37-18-10-13-20-21(14-18)24(31)27-23(20)30/h4-14,22H,1-3H3,(H,28,32)(H,27,30,31)


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