1-[bis(azanyl)methylidene]-2-[[4-(dimethylsulfamoyl)phenyl]methyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[[4-(dimethylsulfamoyl)phenyl]methyl]guanidine Openeye Name: 1-(diaminomethylene)-2-[[4-(dimethylsulfamoyl)phenyl]methyl]guanidine CAS Name: 1-(diaminomethylidene)-2-[[4-(dimethylsulfamoyl)phenyl]methyl]guanidine IUPAC Name: 1-(diaminomethylidene)-2-[[4-(dimethylsulfamoyl)phenyl]methyl]guanidine Traditional Name: 1-(diaminomethylene)-2-[4-(dimethylsulfamoyl)benzyl]guanidine Formula: C11H18N6O2S MolecularWeight: 298.36462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N6O2S/c1-17(2)20(18,19)9-5-3-8(4-6-9)7-15-11(14)16-10(12)13/h3-6H,7H2,1-2H3,(H6,12,13,14,15,16)