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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzenesulfonamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)benzenesulfonamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)benzenesulfonamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)benzenesulfonamide Traditional Name: 4-phthalimidobenzenesulfonamide Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O4S/c15-21(19,20)10-7-5-9(6-8-10)16-13(17)11-3-1-2-4-12(11)14(16)18/h1-8H,(H2,15,19,20)