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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O5S/c1-29-20-12-11-16(23-30(27,28)17-7-3-2-4-8-17)13-15(20)14-24-21(25)18-9-5-6-10-19(18)22(24)26/h2-13,23H,14H2,1H3