N,N-dimethyl-4-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)ethoxy]benzenesulfonamide CAS Name: N,N-dimethyl-4-[2-(4-nitro-1,3-dioxo-2-isoindolyl)ethoxy]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[2-(4-nitro-1,3-dioxoisoindol-2-yl)ethoxy]benzenesulfonamide Traditional Name: 4-[2-(1,3-diketo-4-nitro-isoindolin-2-yl)ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C18H17N3O7S MolecularWeight: 419.40848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O7S/c1-19(2)29(26,27)13-8-6-12(7-9-13)28-11-10-20-17(22)14-4-3-5-15(21(24)25)16(14)18(20)23/h3-9H,10-11H2,1-2H3