(E)-3-[4-methoxy-3-(quinolin-8-ylsulfamoyl)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-methoxy-3-(quinolin-8-ylsulfamoyl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-methoxy-3-(8-quinolylsulfamoyl)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-methoxy-3-(8-quinolinylsulfamoyl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-methoxy-3-(quinolin-8-ylsulfamoyl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-methoxy-3-(8-quinolylsulfamoyl)phenyl]acrylic acid Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)O)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)O)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H16N2O5S/c1-26-16-9-7-13(8-10-18(22)23)12-17(16)27(24,25)21-15-6-2-4-14-5-3-11-20-19(14)15/h2-12,21H,1H3,(H,22,23)/b10-8+