(4-methylphenyl)sulfonyl-[2-[(prop-2-enylazaniumyl)methyl]phenyl]azanide

Systemtic Name: (4-methylphenyl)sulfonyl-[2-[(prop-2-enylazaniumyl)methyl]phenyl]azanide Openeye Name: [2-[(allylammonio)methyl]phenyl]-(p-tolylsulfonyl)azanide CAS Name: (4-methylphenyl)sulfonyl-[2-[(prop-2-enylammonio)methyl]phenyl]azanide IUPAC Name: (4-methylphenyl)sulfonyl-[2-[(prop-2-enylazaniumyl)methyl]phenyl]azanide Traditional Name: [2-[(allylammonio)methyl]phenyl]-tosyl-azanide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2C[NH2+]CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2C[NH2+]CC=C

InChI

InChI=1S/C17H19N2O2S/c1-3-12-18-13-15-6-4-5-7-17(15)19-22(20,21)16-10-8-14(2)9-11-16/h3-11,18H,1,12-13H2,2H3/q-1/p+1