3-[[(4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[[(4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 3-[[(4-oxo-1H-quinoline-3-carbonyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 3-[oxo-[[oxo-(4-oxo-1H-quinolin-3-yl)methyl]hydrazo]methyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-[[(4-oxo-1H-quinoline-3-carbonyl)amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 3-[[(4-keto-1H-quinoline-3-carbonyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C23H18N4O5S MolecularWeight: 462.47782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N4O5S/c28-21-18-11-4-5-12-20(18)24-14-19(21)23(30)26-25-22(29)15-7-6-10-17(13-15)33(31,32)27-16-8-2-1-3-9-16/h1-14,27H,(H,24,28)(H,25,29)(H,26,30)