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

Systemtic Name: (E)-3-[4-(cyclopentylsulfamoyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(cyclopentylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyclopentylsulfamoyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(cyclopentylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyclopentylsulfamoyl)phenyl]acrylate Formula: C14H16NO4S- MolecularWeight: 294.34614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H17NO4S/c16-14(17)10-7-11-5-8-13(9-6-11)20(18,19)15-12-3-1-2-4-12/h5-10,12,15H,1-4H2,(H,16,17)/p-1/b10-7+