1-[bis(azanyl)methylidene]-2-(3-sulfamoylphenyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(3-sulfamoylphenyl)guanidine Openeye Name: 1-(diaminomethylene)-2-(3-sulfamoylphenyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(3-sulfamoylphenyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(3-sulfamoylphenyl)guanidine Traditional Name: 1-(diaminomethylene)-2-(3-sulfamoylphenyl)guanidine Formula: C8H12N6O2S MolecularWeight: 256.28488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)N=C(N)N=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)N=C(N)N=C(N)N

InChI

InChI=1S/C8H12N6O2S/c9-7(10)14-8(11)13-5-2-1-3-6(4-5)17(12,15)16/h1-4H,(H2,12,15,16)(H6,9,10,11,13,14)