[azanyl(phenyl)methylidene]-(4-methylphenyl)sulfonyl-azanium

Systemtic Name: [azanyl(phenyl)methylidene]-(4-methylphenyl)sulfonyl-azanium Openeye Name: [amino(phenyl)methylene]-(p-tolylsulfonyl)ammonium CAS Name: [amino(phenyl)methylidene]-(4-methylphenyl)sulfonylammonium IUPAC Name: [amino(phenyl)methylidene]-(4-methylphenyl)sulfonylazanium Traditional Name: [amino(phenyl)methylene]-tosyl-ammonium Formula: C14H15N2O2S+ MolecularWeight: 275.3461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[NH+]=C(C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[NH+]=C(C2=CC=CC=C2)N

InChI

InChI=1S/C14H14N2O2S/c1-11-7-9-13(10-8-11)19(17,18)16-14(15)12-5-3-2-4-6-12/h2-10H,1H3,(H2,15,16)/p+1