[(E)-N-cyano-N'-(4-methylphenyl)sulfonyl-carbamimidoyl]azanium chloride

Systemtic Name: [(E)-N-cyano-N'-(4-methylphenyl)sulfonyl-carbamimidoyl]azanium chloride Openeye Name: [(E)-N-cyano-N'-(p-tolylsulfonyl)carbamimidoyl]ammonium chloride CAS Name: [(E)-(cyanoamino)-(4-methylphenyl)sulfonyliminomethyl]ammonium chloride IUPAC Name: [(E)-N-cyano-N'-(4-methylphenyl)sulfonylcarbamimidoyl]azanium chloride Traditional Name: [(E)-N-cyano-N'-tosyl-amidino]ammonium chloride Formula: C9H11ClN4O2S MolecularWeight: 274.72724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C([NH3+])NC#N.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\[NH3+])/NC#N.[Cl-]

InChI

InChI=1S/C9H10N4O2S.ClH/c1-7-2-4-8(5-3-7)16(14,15)13-9(11)12-6-10;/h2-5H,1H3,(H3,11,12,13);1H