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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-nitrophenyl)benzenesulfonamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-nitrophenyl)benzenesulfonamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-nitrophenyl)benzenesulfonamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-nitrophenyl)benzenesulfonamide Traditional Name: N-(4-nitrophenyl)-4-(phthalimidomethyl)benzenesulfonamide Formula: C21H15N3O6S MolecularWeight: 437.4253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O6S/c25-20-18-3-1-2-4-19(18)21(26)23(20)13-14-5-11-17(12-6-14)31(29,30)22-15-7-9-16(10-8-15)24(27)28/h1-12,22H,13H2