methyl (E)-3-[2-methoxy-5-(quinolin-2-ylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[2-methoxy-5-(quinolin-2-ylsulfamoyl)phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[2-methoxy-5-(2-quinolylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[2-methoxy-5-(2-quinolinylsulfamoyl)phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-methoxy-5-(quinolin-2-ylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-methoxy-5-(2-quinolylsulfamoyl)phenyl]acrylic acid methyl ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3C=C2)C=CC(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3C=C2)/C=C/C(=O)OC

InChI

InChI=1S/C20H18N2O5S/c1-26-18-10-9-16(13-15(18)8-12-20(23)27-2)28(24,25)22-19-11-7-14-5-3-4-6-17(14)21-19/h3-13H,1-2H3,(H,21,22)/b12-8+