N-[2-(3-azanylidene-1H-isoindol-2-yl)ethyl]methanesulfonamide

Systemtic Name: N-[2-(3-azanylidene-1H-isoindol-2-yl)ethyl]methanesulfonamide Openeye Name: N-[2-(1-iminoisoindolin-2-yl)ethyl]methanesulfonamide CAS Name: N-[2-(3-imino-1H-isoindol-2-yl)ethyl]methanesulfonamide IUPAC Name: N-[2-(3-imino-1H-isoindol-2-yl)ethyl]methanesulfonamide Traditional Name: N-[2-(1-iminoisoindolin-2-yl)ethyl]methanesulfonamide Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCN1CC2=CC=CC=C2C1=N

Isomeric SMILES

CS(=O)(=O)NCCN1CC2=CC=CC=C2C1=N

InChI

InChI=1S/C11H15N3O2S/c1-17(15,16)13-6-7-14-8-9-4-2-3-5-10(9)11(14)12/h2-5,12-13H,6-8H2,1H3