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

Systemtic Name: N-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylsulfanyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[3-(1,3-dioxoisoindolin-2-yl)propylsulfanyl]phenyl]benzenesulfonamide CAS Name: N-[4-[3-(1,3-dioxo-2-isoindolyl)propylthio]phenyl]benzenesulfonamide IUPAC Name: N-[4-[3-(1,3-dioxoisoindol-2-yl)propylsulfanyl]phenyl]benzenesulfonamide Traditional Name: N-[4-(3-phthalimidopropylthio)phenyl]benzenesulfonamide Formula: C23H20N2O4S2 MolecularWeight: 452.5459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O4S2/c26-22-20-9-4-5-10-21(20)23(27)25(22)15-6-16-30-18-13-11-17(12-14-18)24-31(28,29)19-7-2-1-3-8-19/h1-5,7-14,24H,6,15-16H2