6-[(4-chloranyl-2-fluoranyl-phenyl)-methyl-sulfamoyl]-4-oxidanylidene-N-prop-2-enyl-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(4-chloranyl-2-fluoranyl-phenyl)-methyl-sulfamoyl]-4-oxidanylidene-N-prop-2-enyl-1H-quinoline-3-carboxamide Openeye Name: N-allyl-6-[(4-chloro-2-fluoro-phenyl)-methyl-sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-chloro-2-fluorophenyl)-methylsulfamoyl]-4-oxo-N-prop-2-enyl-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-chloro-2-fluorophenyl)-methylsulfamoyl]-4-oxo-N-prop-2-enyl-1H-quinoline-3-carboxamide Traditional Name: N-allyl-6-[(4-chloro-2-fluoro-phenyl)-methyl-sulfamoyl]-4-keto-1H-quinoline-3-carboxamide Formula: C20H17ClFN3O4S MolecularWeight: 449.883083

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Cl)F)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC=C

Isomeric SMILES

CN(C1=C(C=C(C=C1)Cl)F)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC=C

InChI

InChI=1S/C20H17ClFN3O4S/c1-3-8-23-20(27)15-11-24-17-6-5-13(10-14(17)19(15)26)30(28,29)25(2)18-7-4-12(21)9-16(18)22/h3-7,9-11H,1,8H2,2H3,(H,23,27)(H,24,26)