(E)-3-[3-(pentylsulfamoyl)phenyl]but-2-enoate

Systemtic Name: (E)-3-[3-(pentylsulfamoyl)phenyl]but-2-enoate Openeye Name: (E)-3-[3-(pentylsulfamoyl)phenyl]but-2-enoate CAS Name: (E)-3-[3-(pentylsulfamoyl)phenyl]-2-butenoate IUPAC Name: (E)-3-[3-(pentylsulfamoyl)phenyl]but-2-enoate Traditional Name: (E)-3-[3-(amylsulfamoyl)phenyl]but-2-enoate Formula: C15H20NO4S- MolecularWeight: 310.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC=CC(=C1)C(=CC(=O)[O-])C

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CC=CC(=C1)/C(=C/C(=O)[O-])/C

InChI

InChI=1S/C15H21NO4S/c1-3-4-5-9-16-21(19,20)14-8-6-7-13(11-14)12(2)10-15(17)18/h6-8,10-11,16H,3-5,9H2,1-2H3,(H,17,18)/p-1/b12-10+