N-[(E)-2-methylsulfonylprop-1-enyl]aniline

Systemtic Name: N-[(E)-2-methylsulfonylprop-1-enyl]aniline Openeye Name: N-[(E)-2-methylsulfonylprop-1-enyl]aniline CAS Name: N-[(E)-2-methylsulfonylprop-1-enyl]aniline IUPAC Name: N-[(E)-2-methylsulfonylprop-1-enyl]aniline Traditional Name: [(E)-2-mesylprop-1-enyl]-phenyl-amine Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC1=CC=CC=C1)S(=O)(=O)C

Isomeric SMILES

C/C(=C\NC1=CC=CC=C1)/S(=O)(=O)C

InChI

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