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

Systemtic Name: N-(2-methoxyphenyl)-3-[[(2-oxidanylidene-1H-quinolin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[(2-oxo-1H-quinoline-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-[[oxo-(2-oxo-1H-quinolin-3-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[(2-oxo-1H-quinoline-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(2-keto-1H-quinoline-3-carbonyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C24H20N4O6S MolecularWeight: 492.5038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H20N4O6S/c1-34-21-12-5-4-11-20(21)28-35(32,33)17-9-6-8-16(13-17)22(29)26-27-24(31)18-14-15-7-2-3-10-19(15)25-23(18)30/h2-14,28H,1H3,(H,25,30)(H,26,29)(H,27,31)