4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-phthalimido-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H18N2O5S/c22-18-16-5-1-2-6-17(16)19(23)21(18)13-7-9-15(10-8-13)27(24,25)20-12-14-4-3-11-26-14/h1-2,5-10,14,20H,3-4,11-12H2