(4-methoxyphenyl)-prop-2-enylsulfonyl-azanide

Systemtic Name: (4-methoxyphenyl)-prop-2-enylsulfonyl-azanide Openeye Name: allylsulfonyl-(4-methoxyphenyl)azanide CAS Name: (4-methoxyphenyl)-prop-2-enylsulfonylazanide IUPAC Name: (4-methoxyphenyl)-prop-2-enylsulfonylazanide Traditional Name: allylsulfonyl-(4-methoxyphenyl)azanide Formula: C10H12NO3S- MolecularWeight: 226.27218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N-]S(=O)(=O)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)[N-]S(=O)(=O)CC=C

InChI

InChI=1S/C10H12NO3S/c1-3-8-15(12,13)11-9-4-6-10(14-2)7-5-9/h3-7H,1,8H2,2H3/q-1