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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxyphenyl)naphthalene-1-sulfonamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(4-methoxyphenyl)naphthalene-1-sulfonamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(4-methoxyphenyl)-1-naphthalenesulfonamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(4-methoxyphenyl)naphthalene-1-sulfonamide Traditional Name: N-(4-methoxyphenyl)-4-phthalimido-naphthalene-1-sulfonamide Formula: C25H18N2O5S MolecularWeight: 458.48582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H18N2O5S/c1-32-17-12-10-16(11-13-17)26-33(30,31)23-15-14-22(18-6-2-3-7-19(18)23)27-24(28)20-8-4-5-9-21(20)25(27)29/h2-15,26H,1H3