N-(3-azanylidene-1H-isoindol-2-yl)benzenesulfonamide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)benzenesulfonamide Openeye Name: N-(1-iminoisoindolin-2-yl)benzenesulfonamide CAS Name: N-(3-imino-1H-isoindol-2-yl)benzenesulfonamide IUPAC Name: N-(3-imino-1H-isoindol-2-yl)benzenesulfonamide Traditional Name: N-(1-iminoisoindolin-2-yl)benzenesulfonamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H13N3O2S/c15-14-13-9-5-4-6-11(13)10-17(14)16-20(18,19)12-7-2-1-3-8-12/h1-9,15-16H,10H2