N-(4-chlorophenyl)-3-[[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[(2-oxo-1H-quinoline-4-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[oxo-[[oxo-(2-oxo-1H-quinolin-4-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[(2-oxo-1H-quinoline-4-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[(2-keto-1H-quinoline-4-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C23H17ClN4O5S MolecularWeight: 496.92288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

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