(E)-N-[4-(methylsulfamoyl)phenyl]-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-(2-quinolyl)acrylamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17N3O3S/c1-20-26(24,25)17-11-8-16(9-12-17)22-19(23)13-10-15-7-6-14-4-2-3-5-18(14)21-15/h2-13,20H,1H3,(H,22,23)/b13-10+