N-[3-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]oxyphenyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]oxyphenyl]-4-chloranyl-benzenesulfonamide Openeye Name: 4-chloro-N-[3-(1,3-dioxo-2-phenyl-isoindolin-5-yl)oxyphenyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[(1,3-dioxo-2-phenyl-5-isoindolyl)oxy]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(1,3-dioxo-2-phenylisoindol-5-yl)oxyphenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(1,3-diketo-2-phenyl-isoindolin-5-yl)oxyphenyl]benzenesulfonamide Formula: C26H17ClN2O5S MolecularWeight: 504.94158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H17ClN2O5S/c27-17-9-12-22(13-10-17)35(32,33)28-18-5-4-8-20(15-18)34-21-11-14-23-24(16-21)26(31)29(25(23)30)19-6-2-1-3-7-19/h1-16,28H