6-chloranyl-1-ethyl-4-oxidanylidene-N-[4-(prop-2-enylsulfamoyl)phenyl]quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-1-ethyl-4-oxidanylidene-N-[4-(prop-2-enylsulfamoyl)phenyl]quinoline-3-carboxamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-6-chloro-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-4-oxo-N-[4-(prop-2-enylsulfamoyl)phenyl]-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-4-oxo-N-[4-(prop-2-enylsulfamoyl)phenyl]quinoline-3-carboxamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-6-chloro-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C21H20ClN3O4S/c1-3-11-23-30(28,29)16-8-6-15(7-9-16)24-21(27)18-13-25(4-2)19-10-5-14(22)12-17(19)20(18)26/h3,5-10,12-13,23H,1,4,11H2,2H3,(H,24,27)