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2-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

2-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name:2-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide
Openeye Name:2-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:2-(2-methoxyphenyl)-N-[4-[(4-nitrophenyl)thio]phenyl]-1,3-dioxo-5-isoindolecarboxamide
IUPAC Name:2-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]-1,3-dioxoisoindole-5-carboxamide
Traditional Name:1,3-diketo-2-(2-methoxyphenyl)-N-[4-[(4-nitrophenyl)thio]phenyl]isoindoline-5-carboxamide
Formula: C28H19N3O6S
MolecularWeight: 525.53196
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)SC5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)SC5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C28H19N3O6S/c1-37-25-5-3-2-4-24(25)30-27(33)22-15-6-17(16-23(22)28(30)34)26(32)29-18-7-11-20(12-8-18)38-21-13-9-19(10-14-21)31(35)36/h2-16H,1H3,(H,29,32)


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