3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-oxidanylpropyl)benzenesulfonamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(3-hydroxypropyl)benzenesulfonamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(3-hydroxypropyl)benzenesulfonamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(3-hydroxypropyl)benzenesulfonamide Traditional Name: N-(3-hydroxypropyl)-3-phthalimido-benzenesulfonamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)S(=O)(=O)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)S(=O)(=O)NCCCO

InChI

InChI=1S/C17H16N2O5S/c20-10-4-9-18-25(23,24)13-6-3-5-12(11-13)19-16(21)14-7-1-2-8-15(14)17(19)22/h1-3,5-8,11,18,20H,4,9-10H2