N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2-[(4-nitrophenyl)methylsulfanyl]acetamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2-[(4-nitrophenyl)methylthio]acetamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-[(4-nitrophenyl)methylsulfanyl]acetamide Traditional Name: 2-[(4-nitrobenzyl)thio]-N-phthalimido-acetamide Formula: C17H13N3O5S MolecularWeight: 371.36722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)CSCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)CSCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5S/c21-15(10-26-9-11-5-7-12(8-6-11)20(24)25)18-19-16(22)13-3-1-2-4-14(13)17(19)23/h1-8H,9-10H2,(H,18,21)