N-(2-chlorophenyl)-3-[[(2-oxidanylidene-1H-quinolin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[(2-oxidanylidene-1H-quinolin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(2-oxo-1H-quinoline-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[oxo-[[oxo-(2-oxo-1H-quinolin-3-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(2-oxo-1H-quinoline-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[(2-keto-1H-quinoline-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C23H17ClN4O5S MolecularWeight: 496.92288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

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