N-[(E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylideneamino]methanesulfonamide

Systemtic Name: N-[(E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylideneamino]methanesulfonamide Openeye Name: N-[(E)-2-(1,3-dioxoisoindolin-2-yl)ethylideneamino]methanesulfonamide CAS Name: N-[(E)-2-(1,3-dioxo-2-isoindolyl)ethylideneamino]methanesulfonamide IUPAC Name: N-[(E)-2-(1,3-dioxoisoindol-2-yl)ethylideneamino]methanesulfonamide Traditional Name: N-[(E)-2-phthalimidoethylideneamino]methanesulfonamide Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NN=CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CS(=O)(=O)N/N=C/CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C11H11N3O4S/c1-19(17,18)13-12-6-7-14-10(15)8-4-2-3-5-9(8)11(14)16/h2-6,13H,7H2,1H3/b12-6+