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

Systemtic Name: 3-[[(2-oxidanylidene-1H-quinolin-3-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(2-oxo-1H-quinoline-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo-(2-oxo-1H-quinolin-3-yl)methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(2-oxo-1H-quinoline-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(2-keto-1H-quinoline-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C24H20N4O5S MolecularWeight: 476.5044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H20N4O5S/c29-22(27-28-24(31)20-14-17-9-4-5-12-21(17)26-23(20)30)18-10-6-11-19(13-18)34(32,33)25-15-16-7-2-1-3-8-16/h1-14,25H,15H2,(H,26,30)(H,27,29)(H,28,31)