(E)-3-[4-(1-oxidanylbutan-2-ylsulfamoyl)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(1-oxidanylbutan-2-ylsulfamoyl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[1-(hydroxymethyl)propylsulfamoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(1-hydroxybutan-2-ylsulfamoyl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(1-hydroxybutan-2-ylsulfamoyl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(1-methylolpropylsulfamoyl)phenyl]acrylic acid Formula: C13H17NO5S MolecularWeight: 299.34278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO5S/c1-2-11(9-15)14-20(18,19)12-6-3-10(4-7-12)5-8-13(16)17/h3-8,11,14-15H,2,9H2,1H3,(H,16,17)/b8-5+