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

Systemtic Name: (E)-3-[4-methyl-3-(3-oxidanylpropylsulfamoyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(3-hydroxypropylsulfamoyl)-4-methyl-phenyl]prop-2-enoate CAS Name: (E)-3-[3-(3-hydroxypropylsulfamoyl)-4-methylphenyl]-2-propenoate IUPAC Name: (E)-3-[3-(3-hydroxypropylsulfamoyl)-4-methylphenyl]prop-2-enoate Traditional Name: (E)-3-[3-(3-hydroxypropylsulfamoyl)-4-methyl-phenyl]acrylate Formula: C13H16NO5S- MolecularWeight: 298.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)[O-])S(=O)(=O)NCCCO

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)[O-])S(=O)(=O)NCCCO

InChI

InChI=1S/C13H17NO5S/c1-10-3-4-11(5-6-13(16)17)9-12(10)20(18,19)14-7-2-8-15/h3-6,9,14-15H,2,7-8H2,1H3,(H,16,17)/p-1/b6-5+