6-(diethylsulfamoyl)-N-(3-ethanoylphenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-(diethylsulfamoyl)-N-(3-ethanoylphenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(3-acetylphenyl)-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(3-acetylphenyl)-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(3-acetylphenyl)-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(3-acetylphenyl)-6-(diethylsulfamoyl)-2-keto-1H-quinoline-4-carboxamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H23N3O5S/c1-4-25(5-2)31(29,30)17-9-10-20-18(12-17)19(13-21(27)24-20)22(28)23-16-8-6-7-15(11-16)14(3)26/h6-13H,4-5H2,1-3H3,(H,23,28)(H,24,27)