(E)-3-[3,4-dimethoxy-5-(quinolin-8-ylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3,4-dimethoxy-5-(quinolin-8-ylsulfamoyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[3,4-dimethoxy-5-(8-quinolylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[3,4-dimethoxy-5-(8-quinolinylsulfamoyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[3,4-dimethoxy-5-(quinolin-8-ylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[3,4-dimethoxy-5-(8-quinolylsulfamoyl)phenyl]acrylate Formula: C20H17N2O6S- MolecularWeight: 413.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C20H18N2O6S/c1-27-16-11-13(8-9-18(23)24)12-17(20(16)28-2)29(25,26)22-15-7-3-5-14-6-4-10-21-19(14)15/h3-12,22H,1-2H3,(H,23,24)/p-1/b9-8+