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

Systemtic Name: N-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-methyl-amino]phenyl]-4-nitro-benzenesulfonamide Openeye Name: N-[4-[3-(1,3-dioxoisoindolin-2-yl)propyl-methyl-amino]phenyl]-4-nitro-benzenesulfonamide CAS Name: N-[4-[3-(1,3-dioxo-2-isoindolyl)propyl-methylamino]phenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[4-[3-(1,3-dioxoisoindol-2-yl)propyl-methylamino]phenyl]-4-nitrobenzenesulfonamide Traditional Name: N-[4-[methyl(3-phthalimidopropyl)amino]phenyl]-4-nitro-benzenesulfonamide Formula: C24H22N4O6S MolecularWeight: 494.51968

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(CCCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O6S/c1-26(15-4-16-27-23(29)21-5-2-3-6-22(21)24(27)30)18-9-7-17(8-10-18)25-35(33,34)20-13-11-19(12-14-20)28(31)32/h2-3,5-14,25H,4,15-16H2,1H3