(E)-1-(4-methylphenyl)sulfonylprop-1-en-2-amine

Systemtic Name: (E)-1-(4-methylphenyl)sulfonylprop-1-en-2-amine Openeye Name: (E)-1-(p-tolylsulfonyl)prop-1-en-2-amine CAS Name: (E)-1-(4-methylphenyl)sulfonyl-1-propen-2-amine IUPAC Name: (E)-1-(4-methylphenyl)sulfonylprop-1-en-2-amine Traditional Name: [(E)-1-methyl-2-tosyl-vinyl]amine Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=C(C)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C(\C)/N

InChI

InChI=1S/C10H13NO2S/c1-8-3-5-10(6-4-8)14(12,13)7-9(2)11/h3-7H,11H2,1-2H3/b9-7+