6-[(4-fluorophenyl)sulfamoyl]-2-oxidanylidene-N-prop-2-ynyl-1H-quinoline-4-carboxamide

Systemtic Name: 6-[(4-fluorophenyl)sulfamoyl]-2-oxidanylidene-N-prop-2-ynyl-1H-quinoline-4-carboxamide Openeye Name: 6-[(4-fluorophenyl)sulfamoyl]-2-oxo-N-prop-2-ynyl-1H-quinoline-4-carboxamide CAS Name: 6-[(4-fluorophenyl)sulfamoyl]-2-oxo-N-prop-2-ynyl-1H-quinoline-4-carboxamide IUPAC Name: 6-[(4-fluorophenyl)sulfamoyl]-2-oxo-N-prop-2-ynyl-1H-quinoline-4-carboxamide Traditional Name: 6-[(4-fluorophenyl)sulfamoyl]-2-keto-N-propargyl-1H-quinoline-4-carboxamide Formula: C19H14FN3O4S MolecularWeight: 399.395563

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C#CCNC(=O)C1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H14FN3O4S/c1-2-9-21-19(25)16-11-18(24)22-17-8-7-14(10-15(16)17)28(26,27)23-13-5-3-12(20)4-6-13/h1,3-8,10-11,23H,9H2,(H,21,25)(H,22,24)