4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-(1,3-dioxoisoindolin-2-yl)ethyl]benzenesulfonamide CAS Name: 4-[2-(1,3-dioxo-2-isoindolyl)ethyl]benzenesulfonamide IUPAC Name: 4-[2-(1,3-dioxoisoindol-2-yl)ethyl]benzenesulfonamide Traditional Name: 4-(2-phthalimidoethyl)benzenesulfonamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H14N2O4S/c17-23(21,22)12-7-5-11(6-8-12)9-10-18-15(19)13-3-1-2-4-14(13)16(18)20/h1-8H,9-10H2,(H2,17,21,22)