1-[bis(azanyl)methylidene]-2-(4-methylphenyl)sulfonyl-guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(4-methylphenyl)sulfonyl-guanidine Openeye Name: 1-(diaminomethylene)-2-(p-tolylsulfonyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(4-methylphenyl)sulfonylguanidine IUPAC Name: 1-(diaminomethylidene)-2-(4-methylphenyl)sulfonylguanidine Traditional Name: 1-(diaminomethylene)-2-tosyl-guanidine Formula: C9H13N5O2S MolecularWeight: 255.29682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(N)N=C(N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\N)/N=C(N)N

InChI

InChI=1S/C9H13N5O2S/c1-6-2-4-7(5-3-6)17(15,16)14-9(12)13-8(10)11/h2-5H,1H3,(H6,10,11,12,13,14)