2-[(7-azanyl-2,1,3-benzoxadiazol-4-yl)amino]ethanesulfonamide

Systemtic Name: 2-[(7-azanyl-2,1,3-benzoxadiazol-4-yl)amino]ethanesulfonamide Openeye Name: 2-[(7-amino-2,1,3-benzoxadiazol-4-yl)amino]ethanesulfonamide CAS Name: 2-[(7-amino-2,1,3-benzoxadiazol-4-yl)amino]ethanesulfonamide IUPAC Name: 2-[(7-amino-2,1,3-benzoxadiazol-4-yl)amino]ethanesulfonamide Traditional Name: 2-[(7-aminobenzofurazan-4-yl)amino]ethanesulfonamide Formula: C8H11N5O3S MolecularWeight: 257.26964

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=NON=C2C(=C1)NCCS(=O)(=O)N)N

Isomeric SMILES

C1=C(C2=NON=C2C(=C1)NCCS(=O)(=O)N)N

InChI

InChI=1S/C8H11N5O3S/c9-5-1-2-6(8-7(5)12-16-13-8)11-3-4-17(10,14)15/h1-2,11H,3-4,9H2,(H2,10,14,15)