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

Systemtic Name: N-(2-methoxyethyl)-2-[4-(4-nitrophenyl)sulfanylphenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(2-methoxyethyl)-2-[4-(4-nitrophenyl)sulfanylphenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2-methoxyethyl)-2-[4-[(4-nitrophenyl)thio]phenyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(2-methoxyethyl)-2-[4-(4-nitrophenyl)sulfanylphenyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(2-methoxyethyl)-2-[4-[(4-nitrophenyl)thio]phenyl]isoindoline-5-carboxamide Formula: C24H19N3O6S MolecularWeight: 477.48916

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)SC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)SC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O6S/c1-33-13-12-25-22(28)15-2-11-20-21(14-15)24(30)26(23(20)29)16-3-7-18(8-4-16)34-19-9-5-17(6-10-19)27(31)32/h2-11,14H,12-13H2,1H3,(H,25,28)