N-[4-(ethanoylsulfamoyl)phenyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-4-keto-1H-quinoline-3-carboxamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15N3O5S/c1-11(22)21-27(25,26)13-8-6-12(7-9-13)20-18(24)15-10-19-16-5-3-2-4-14(16)17(15)23/h2-10H,1H3,(H,19,23)(H,20,24)(H,21,22)