1-nitro-2-(phenylsulfonylamino)guanidine

Systemtic Name: 1-nitro-2-(phenylsulfonylamino)guanidine Openeye Name: 2-(benzenesulfonamido)-1-nitro-guanidine CAS Name: 2-(benzenesulfonamido)-1-nitroguanidine IUPAC Name: 2-(benzenesulfonamido)-1-nitroguanidine Traditional Name: 2-(benzenesulfonamido)-1-nitro-guanidine Formula: C7H9N5O4S MolecularWeight: 259.24246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N5O4S/c8-7(10-12(13)14)9-11-17(15,16)6-4-2-1-3-5-6/h1-5,11H,(H3,8,9,10)