(E)-N-(4-methoxyphenyl)-3-oxidanyl-prop-1-ene-1-sulfonamide

Systemtic Name: (E)-N-(4-methoxyphenyl)-3-oxidanyl-prop-1-ene-1-sulfonamide Openeye Name: (E)-3-hydroxy-N-(4-methoxyphenyl)prop-1-ene-1-sulfonamide CAS Name: (E)-3-hydroxy-N-(4-methoxyphenyl)-1-propene-1-sulfonamide IUPAC Name: (E)-3-hydroxy-N-(4-methoxyphenyl)prop-1-ene-1-sulfonamide Traditional Name: (E)-3-hydroxy-N-(4-methoxyphenyl)prop-1-ene-1-sulfonamide Formula: C10H13NO4S MolecularWeight: 243.27952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C=CCO

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)/C=C/CO

InChI

InChI=1S/C10H13NO4S/c1-15-10-5-3-9(4-6-10)11-16(13,14)8-2-7-12/h2-6,8,11-12H,7H2,1H3/b8-2+