2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-nitrophenyl)ethanesulfonamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-nitrophenyl)ethanesulfonamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-nitrophenyl)ethanesulfonamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-nitrophenyl)ethanesulfonamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-nitrophenyl)ethanesulfonamide Traditional Name: N-(3-nitrophenyl)-2-phthalimido-ethanesulfonamide Formula: C16H13N3O6S MolecularWeight: 375.35592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O6S/c20-15-13-6-1-2-7-14(13)16(21)18(15)8-9-26(24,25)17-11-4-3-5-12(10-11)19(22)23/h1-7,10,17H,8-9H2