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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-hydroxyethyl)naphthalene-1-sulfonamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxyethyl)naphthalene-1-sulfonamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxyethyl)-1-naphthalenesulfonamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxyethyl)naphthalene-1-sulfonamide Traditional Name: N-(2-hydroxyethyl)-4-phthalimido-naphthalene-1-sulfonamide Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)NCCO)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)NCCO)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O5S/c23-12-11-21-28(26,27)18-10-9-17(13-5-1-2-6-14(13)18)22-19(24)15-7-3-4-8-16(15)20(22)25/h1-10,21,23H,11-12H2