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

Systemtic Name: N,N-dimethyl-3-[[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[(4-nitro-1,3-dioxo-isoindolin-2-yl)methyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[(4-nitro-1,3-dioxo-2-isoindolyl)methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[(4-nitro-1,3-dioxoisoindol-2-yl)methyl]benzenesulfonamide Traditional Name: 3-[(1,3-diketo-4-nitro-isoindolin-2-yl)methyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H15N3O6S MolecularWeight: 389.3825

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6S/c1-18(2)27(25,26)12-6-3-5-11(9-12)10-19-16(21)13-7-4-8-14(20(23)24)15(13)17(19)22/h3-9H,10H2,1-2H3