(1E)-1-diazo-2-(phenylsulfonyl)guanidine

Systemtic Name: (1E)-1-diazo-2-(phenylsulfonyl)guanidine Openeye Name: (1E)-2-(benzenesulfonyl)-1-diazo-guanidine CAS Name: (1E)-2-(benzenesulfonyl)-1-diazoguanidine IUPAC Name: (1E)-2-(benzenesulfonyl)-1-diazoguanidine Traditional Name: (1E)-2-besyl-1-diazo-guanidine Formula: C7H7N5O2S MolecularWeight: 225.22778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C(N)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=C(\N)/N=[N+]=[N-]

InChI

InChI=1S/C7H7N5O2S/c8-7(10-12-9)11-15(13,14)6-4-2-1-3-5-6/h1-5H,(H2,8,11)