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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-chloranyl-3-nitro-phenyl)benzenesulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-[(1,3-dioxoisoindolin-2-yl)methyl]benzenesulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-[(1,3-dioxo-2-isoindolyl)methyl]benzenesulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-[(1,3-dioxoisoindol-2-yl)methyl]benzenesulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-(phthalimidomethyl)benzenesulfonamide Formula: C21H14ClN3O6S MolecularWeight: 471.87036

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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)Cl)[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)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN3O6S/c22-18-10-7-14(11-19(18)25(28)29)23-32(30,31)15-8-5-13(6-9-15)12-24-20(26)16-3-1-2-4-17(16)21(24)27/h1-11,23H,12H2