N-[2-[2-[3-(diethylsulfamoyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-[2-[3-(diethylsulfamoyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-[2-[3-(diethylsulfamoyl)benzoyl]hydrazino]-2-oxo-ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-[[[3-(diethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-[2-[3-(diethylsulfamoyl)benzoyl]hydrazinyl]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-[N'-[3-(diethylsulfamoyl)benzoyl]hydrazino]-2-keto-ethyl]-4-keto-1H-quinoline-3-carboxamide Formula: C23H25N5O6S MolecularWeight: 499.5395

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C23H25N5O6S/c1-3-28(4-2)35(33,34)16-9-7-8-15(12-16)22(31)27-26-20(29)14-25-23(32)18-13-24-19-11-6-5-10-17(19)21(18)30/h5-13H,3-4,14H2,1-2H3,(H,24,30)(H,25,32)(H,26,29)(H,27,31)