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

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

Systemtic Name:(3-methylbenzimidazol-3-ium-1-yl)-(4-methylphenyl)sulfonyl-azanide
Openeye Name:(3-methylbenzimidazol-3-ium-1-yl)-(p-tolylsulfonyl)azanide
CAS Name:(3-methyl-1-benzimidazol-3-iumyl)-(4-methylphenyl)sulfonylazanide
IUPAC Name:(3-methylbenzimidazol-3-ium-1-yl)-(4-methylphenyl)sulfonylazanide
Traditional Name:(3-methylbenzimidazol-3-ium-1-yl)-tosyl-azanide
Formula: C15H15N3O2S
MolecularWeight: 301.3635
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]N2C=[N+](C3=CC=CC=C32)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]N2C=[N+](C3=CC=CC=C32)C


InChI

InChI=1S/C15H15N3O2S/c1-12-7-9-13(10-8-12)21(19,20)16-18-11-17(2)14-5-3-4-6-15(14)18/h3-11H,1-2H3


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