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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanyl-phenyl]benzenesulfonamide Openeye Name: N-[3-(1,3-dioxoisoindolin-2-yl)-4-hydroxy-phenyl]benzenesulfonamide CAS Name: N-[3-(1,3-dioxo-2-isoindolyl)-4-hydroxyphenyl]benzenesulfonamide IUPAC Name: N-[3-(1,3-dioxoisoindol-2-yl)-4-hydroxyphenyl]benzenesulfonamide Traditional Name: N-(4-hydroxy-3-phthalimido-phenyl)benzenesulfonamide Formula: C20H14N2O5S MolecularWeight: 394.40056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N2O5S/c23-18-11-10-13(21-28(26,27)14-6-2-1-3-7-14)12-17(18)22-19(24)15-8-4-5-9-16(15)20(22)25/h1-12,21,23H