(4-methylphenyl)sulfonyl-(3-phenylimidazol-3-ium-1-yl)azanide

Systemtic Name: (4-methylphenyl)sulfonyl-(3-phenylimidazol-3-ium-1-yl)azanide Openeye Name: (3-phenylimidazol-3-ium-1-yl)-(p-tolylsulfonyl)azanide CAS Name: (4-methylphenyl)sulfonyl-(3-phenyl-1-imidazol-3-iumyl)azanide IUPAC Name: (4-methylphenyl)sulfonyl-(3-phenylimidazol-3-ium-1-yl)azanide Traditional Name: (3-phenylimidazol-3-ium-1-yl)-tosyl-azanide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]N2C=C[N+](=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]N2C=C[N+](=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2S/c1-14-7-9-16(10-8-14)22(20,21)17-19-12-11-18(13-19)15-5-3-2-4-6-15/h2-13H,1H3