bis(azanyl)methylidene-[(4-methylphenyl)sulfonylcarbamoylamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(4-methylphenyl)sulfonylcarbamoylamino]azanium Openeye Name: diaminomethylene-(p-tolylsulfonylcarbamoylamino)ammonium CAS Name: diaminomethylidene-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]ammonium IUPAC Name: diaminomethylidene-[(4-methylphenyl)sulfonylcarbamoylamino]azanium Traditional Name: diaminomethylene-(tosylcarbamoylamino)ammonium Formula: C9H14N5O3S+ MolecularWeight: 272.30416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N[NH+]=C(N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N[NH+]=C(N)N

InChI

InChI=1S/C9H13N5O3S/c1-6-2-4-7(5-3-6)18(16,17)14-9(15)13-12-8(10)11/h2-5H,1H3,(H4,10,11,12)(H2,13,14,15)/p+1