3-[[(6-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[[(6-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 3-[[(6-chloro-4-oxo-1H-quinoline-3-carbonyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 3-[[[(6-chloro-4-oxo-1H-quinolin-3-yl)-oxomethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-[[(6-chloro-4-oxo-1H-quinoline-3-carbonyl)amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 3-[[(6-chloro-4-keto-1H-quinoline-3-carbonyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C23H17ClN4O5S MolecularWeight: 496.92288

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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=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CNC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN4O5S/c24-15-9-10-20-18(12-15)21(29)19(13-25-20)23(31)27-26-22(30)14-5-4-8-17(11-14)34(32,33)28-16-6-2-1-3-7-16/h1-13,28H,(H,25,29)(H,26,30)(H,27,31)