3-[4-methoxy-3-(3-oxidanylpropylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: 3-[4-methoxy-3-(3-oxidanylpropylsulfamoyl)phenyl]prop-2-enoate Openeye Name: 3-[3-(3-hydroxypropylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate CAS Name: 3-[3-(3-hydroxypropylsulfamoyl)-4-methoxyphenyl]-2-propenoate IUPAC Name: 3-[3-(3-hydroxypropylsulfamoyl)-4-methoxyphenyl]prop-2-enoate Traditional Name: 3-[3-(3-hydroxypropylsulfamoyl)-4-methoxy-phenyl]acrylate Formula: C13H16NO6S- MolecularWeight: 314.33424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO6S/c1-20-11-5-3-10(4-6-13(16)17)9-12(11)21(18,19)14-7-2-8-15/h3-6,9,14-15H,2,7-8H2,1H3,(H,16,17)/p-1