N-[1,3-bis(oxidanylidene)isoindol-5-yl]benzenesulfonamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]benzenesulfonamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)benzenesulfonamide CAS Name: N-(1,3-dioxo-5-isoindolyl)benzenesulfonamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)benzenesulfonamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)benzenesulfonamide Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C14H10N2O4S/c17-13-11-7-6-9(8-12(11)14(18)15-13)16-21(19,20)10-4-2-1-3-5-10/h1-8,16H,(H,15,17,18)