2-(3-azanylidene-1H-isoindol-2-yl)ethanesulfonamide

Systemtic Name: 2-(3-azanylidene-1H-isoindol-2-yl)ethanesulfonamide Openeye Name: 2-(1-iminoisoindolin-2-yl)ethanesulfonamide CAS Name: 2-(3-imino-1H-isoindol-2-yl)ethanesulfonamide IUPAC Name: 2-(3-imino-1H-isoindol-2-yl)ethanesulfonamide Traditional Name: 2-(1-iminoisoindolin-2-yl)ethanesulfonamide Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1CCS(=O)(=O)N

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1CCS(=O)(=O)N

InChI

InChI=1S/C10H13N3O2S/c11-10-9-4-2-1-3-8(9)7-13(10)5-6-16(12,14)15/h1-4,11H,5-7H2,(H2,12,14,15)