4-(3-azanylidene-1H-isoindol-2-yl)benzenesulfonamide

Systemtic Name: 4-(3-azanylidene-1H-isoindol-2-yl)benzenesulfonamide Openeye Name: 4-(1-iminoisoindolin-2-yl)benzenesulfonamide CAS Name: 4-(3-imino-1H-isoindol-2-yl)benzenesulfonamide IUPAC Name: 4-(3-imino-1H-isoindol-2-yl)benzenesulfonamide Traditional Name: 4-(1-iminoisoindolin-2-yl)benzenesulfonamide Formula: C14H13N3O2S MolecularWeight: 287.33692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1C3=CC=C(C=C3)S(=O)(=O)N

InChI

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