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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-oxidanylpropyl)naphthalene-1-sulfonamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(3-hydroxypropyl)naphthalene-1-sulfonamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(3-hydroxypropyl)-1-naphthalenesulfonamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(3-hydroxypropyl)naphthalene-1-sulfonamide Traditional Name: N-(3-hydroxypropyl)-4-phthalimido-naphthalene-1-sulfonamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O5S/c24-13-5-12-22-29(27,28)19-11-10-18(14-6-1-2-7-15(14)19)23-20(25)16-8-3-4-9-17(16)21(23)26/h1-4,6-11,22,24H,5,12-13H2