N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-4-methyl-3-nitro-benzenesulfonamide Formula: C15H11N3O6S MolecularWeight: 361.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O6S/c1-8-2-4-10(7-13(8)18(21)22)25(23,24)17-9-3-5-11-12(6-9)15(20)16-14(11)19/h2-7,17H,1H3,(H,16,19,20)