6-chloranyl-1-ethyl-4-oxidanylidene-N-(4-sulfamoylphenyl)quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-1-ethyl-4-oxidanylidene-N-(4-sulfamoylphenyl)quinoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-4-oxo-N-(4-sulfamoylphenyl)quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-4-oxo-N-(4-sulfamoylphenyl)-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-4-oxo-N-(4-sulfamoylphenyl)quinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-4-keto-N-(4-sulfamoylphenyl)quinoline-3-carboxamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O4S/c1-2-22-10-15(17(23)14-9-11(19)3-8-16(14)22)18(24)21-12-4-6-13(7-5-12)27(20,25)26/h3-10H,2H2,1H3,(H,21,24)(H2,20,25,26)