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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]benzenesulfonamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)benzenesulfonamide CAS Name: N-(1,3-dioxo-2-isoindolyl)benzenesulfonamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)benzenesulfonamide Traditional Name: N-phthalimidobenzenesulfonamide Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

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