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

Systemtic Name: 1-ethyl-6-methoxy-4-oxidanylidene-N-[4-(prop-2-enylsulfamoyl)phenyl]quinoline-3-carboxamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-1-ethyl-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-6-methoxy-4-oxo-N-[4-(prop-2-enylsulfamoyl)phenyl]-3-quinolinecarboxamide IUPAC Name: 1-ethyl-6-methoxy-4-oxo-N-[4-(prop-2-enylsulfamoyl)phenyl]quinoline-3-carboxamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-1-ethyl-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S/c1-4-12-23-31(28,29)17-9-6-15(7-10-17)24-22(27)19-14-25(5-2)20-11-8-16(30-3)13-18(20)21(19)26/h4,6-11,13-14,23H,1,5,12H2,2-3H3,(H,24,27)