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

Systemtic Name: (E)-3-[4-(quinolin-8-ylsulfamoyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(8-quinolylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(8-quinolinylsulfamoyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(quinolin-8-ylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(8-quinolylsulfamoyl)phenyl]acrylate Formula: C18H13N2O4S- MolecularWeight: 353.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)C=CC(=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)/C=C/C(=O)[O-])N=CC=C2

InChI

InChI=1S/C18H14N2O4S/c21-17(22)11-8-13-6-9-15(10-7-13)25(23,24)20-16-5-1-3-14-4-2-12-19-18(14)16/h1-12,20H,(H,21,22)/p-1/b11-8+