(E)-methyl-[[(4-methylphenyl)sulfonylamino]-phenyl-methylidene]azanium

Systemtic Name: (E)-methyl-[[(4-methylphenyl)sulfonylamino]-phenyl-methylidene]azanium Openeye Name: (E)-methyl-[phenyl-(p-tolylsulfonylamino)methylene]ammonium CAS Name: (E)-methyl-[[(4-methylphenyl)sulfonylamino]-phenylmethylidene]ammonium IUPAC Name: (E)-methyl-[[(4-methylphenyl)sulfonylamino]-phenylmethylidene]azanium Traditional Name: (E)-methyl-[phenyl-(tosylamino)methylene]ammonium Formula: C15H17N2O2S+ MolecularWeight: 289.37268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2S/c1-12-8-10-14(11-9-12)20(18,19)17-15(16-2)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,16,17)/p+1