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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-(1,3-dioxoisoindolin-5-yl)oxyphenyl]-4-nitro-benzenesulfonamide CAS Name: N-[3-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-(1,3-dioxoisoindol-5-yl)oxyphenyl]-4-nitrobenzenesulfonamide Traditional Name: N-[3-(1,3-diketoisoindolin-5-yl)oxyphenyl]-4-nitro-benzenesulfonamide Formula: C20H13N3O7S MolecularWeight: 439.39812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)NC3=O)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)NC3=O)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O7S/c24-19-17-9-6-15(11-18(17)20(25)21-19)30-14-3-1-2-12(10-14)22-31(28,29)16-7-4-13(5-8-16)23(26)27/h1-11,22H,(H,21,24,25)