[(E)-[carbamimidoyl(sulfonato)azaniumyl]iminomethyl]benzene

Systemtic Name: [(E)-[carbamimidoyl(sulfonato)azaniumyl]iminomethyl]benzene Openeye Name: [(E)-[carbamimidoyl(sulfonato)ammonio]iminomethyl]benzene CAS Name: [(E)-[carbamimidoyl(sulfonato)ammonio]iminomethyl]benzene IUPAC Name: [(E)-[carbamimidoyl(sulfonato)azaniumyl]iminomethyl]benzene Traditional Name: [(E)-[amidino(sulfonato)ammonio]iminomethyl]benzene Formula: C8H10N4O3S MolecularWeight: 242.255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=N/[NH+](C(=N)N)S(=O)(=O)[O-]

InChI

InChI=1S/C8H10N4O3S/c9-8(10)12(16(13,14)15)11-6-7-4-2-1-3-5-7/h1-6H,(H3,9,10)(H,13,14,15)/b11-6+