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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-hydroxyethyl)-N-phenyl-benzenesulfonamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxyethyl)-N-phenyl-benzenesulfonamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxyethyl)-N-phenylbenzenesulfonamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxyethyl)-N-phenylbenzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-N-phenyl-4-phthalimido-benzenesulfonamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O5S/c25-15-14-23(16-6-2-1-3-7-16)30(28,29)18-12-10-17(11-13-18)24-21(26)19-8-4-5-9-20(19)22(24)27/h1-13,25H,14-15H2