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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-phthalimido-benzenesulfonamide Formula: C21H16N2O5S MolecularWeight: 408.42714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O5S/c1-28-16-10-6-14(7-11-16)22-29(26,27)17-12-8-15(9-13-17)23-20(24)18-4-2-3-5-19(18)21(23)25/h2-13,22H,1H3