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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide Traditional Name: N-[4-[(4-nitrophenyl)thio]phenyl]-2-phthalimido-acetamide Formula: C22H15N3O5S MolecularWeight: 433.4366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)SC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)SC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O5S/c26-20(13-24-21(27)18-3-1-2-4-19(18)22(24)28)23-14-5-9-16(10-6-14)31-17-11-7-15(8-12-17)25(29)30/h1-12H,13H2,(H,23,26)