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

Systemtic Name: N-[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-chloranyl-phenyl]benzenesulfonamide Openeye Name: N-[4-chloro-3-[(1,3-dioxoisoindolin-2-yl)methyl]phenyl]benzenesulfonamide CAS Name: N-[4-chloro-3-[(1,3-dioxo-2-isoindolyl)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-chloro-3-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]benzenesulfonamide Traditional Name: N-[4-chloro-3-(phthalimidomethyl)phenyl]benzenesulfonamide Formula: C21H15ClN2O4S MolecularWeight: 426.8728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15ClN2O4S/c22-19-11-10-15(23-29(27,28)16-6-2-1-3-7-16)12-14(19)13-24-20(25)17-8-4-5-9-18(17)21(24)26/h1-12,23H,13H2