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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O5S/c1-2-29-17-11-7-15(8-12-17)23-30(27,28)18-13-9-16(10-14-18)24-21(25)19-5-3-4-6-20(19)22(24)26/h3-14,23H,2H2,1H3