N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]naphthalene-1-sulfonamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]naphthalene-1-sulfonamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)naphthalene-1-sulfonamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-1-naphthalenesulfonamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)naphthalene-1-sulfonamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)naphthalene-1-sulfonamide Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H14N2O4S/c1-21-18(22)15-10-9-13(11-16(15)19(21)23)20-26(24,25)17-8-4-6-12-5-2-3-7-14(12)17/h2-11,20H,1H3