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

Systemtic Name: 6-chloranyl-4-oxidanylidene-1-propan-2-yl-N-[4-(prop-2-enylsulfamoyl)phenyl]quinoline-3-carboxamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-6-chloro-1-isopropyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-4-oxo-1-propan-2-yl-N-[4-(prop-2-enylsulfamoyl)phenyl]-3-quinolinecarboxamide IUPAC Name: 6-chloro-4-oxo-1-propan-2-yl-N-[4-(prop-2-enylsulfamoyl)phenyl]quinoline-3-carboxamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-6-chloro-1-isopropyl-4-keto-quinoline-3-carboxamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C22H22ClN3O4S/c1-4-11-24-31(29,30)17-8-6-16(7-9-17)25-22(28)19-13-26(14(2)3)20-10-5-15(23)12-18(20)21(19)27/h4-10,12-14,24H,1,11H2,2-3H3,(H,25,28)