(E)-N-[4-(methylsulfamoyl)phenyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-(8-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=CC=CC3=C2N=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-20-26(24,25)17-10-8-16(9-11-17)22-18(23)12-7-15-5-2-4-14-6-3-13-21-19(14)15/h2-13,20H,1H3,(H,22,23)/b12-7+