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

Systemtic Name: N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylsulfanyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[(1,3-dioxoisoindolin-2-yl)methylsulfanyl]phenyl]benzenesulfonamide CAS Name: N-[4-[(1,3-dioxo-2-isoindolyl)methylthio]phenyl]benzenesulfonamide IUPAC Name: N-[4-[(1,3-dioxoisoindol-2-yl)methylsulfanyl]phenyl]benzenesulfonamide Traditional Name: N-[4-(phthalimidomethylthio)phenyl]benzenesulfonamide Formula: C21H16N2O4S2 MolecularWeight: 424.49274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O4S2/c24-20-18-8-4-5-9-19(18)21(25)23(20)14-28-16-12-10-15(11-13-16)22-29(26,27)17-6-2-1-3-7-17/h1-13,22H,14H2