(E)-3-[4-methoxy-3-(1,2,3,4-tetrahydroacridin-9-ylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-methoxy-3-(1,2,3,4-tetrahydroacridin-9-ylsulfamoyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-methoxy-3-(1,2,3,4-tetrahydroacridin-9-ylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-(1,2,3,4-tetrahydroacridin-9-ylsulfamoyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-methoxy-3-(1,2,3,4-tetrahydroacridin-9-ylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-(1,2,3,4-tetrahydroacridin-9-ylsulfamoyl)phenyl]acrylate Formula: C23H21N2O5S- MolecularWeight: 437.48824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)[O-])S(=O)(=O)NC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)[O-])S(=O)(=O)NC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H22N2O5S/c1-30-20-12-10-15(11-13-22(26)27)14-21(20)31(28,29)25-23-16-6-2-4-8-18(16)24-19-9-5-3-7-17(19)23/h2,4,6,8,10-14H,3,5,7,9H2,1H3,(H,24,25)(H,26,27)/p-1/b13-11+