N-(6-fluoranylquinolin-4-yl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(6-fluoranylquinolin-4-yl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(6-fluoro-4-quinolyl)benzamide CAS Name: N-(6-fluoro-4-quinolinyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(6-fluoroquinolin-4-yl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(6-fluoro-4-quinolyl)benzamide Formula: C19H16FN3O3S MolecularWeight: 385.412043

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C3C=C(C=CC3=NC=C2)F

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C3C=C(C=CC3=NC=C2)F

InChI

InChI=1S/C19H16FN3O3S/c1-2-10-22-27(25,26)15-6-3-13(4-7-15)19(24)23-18-9-11-21-17-8-5-14(20)12-16(17)18/h2-9,11-12,22H,1,10H2,(H,21,23,24)