3-[[(6-oxidanylidene-1-propyl-pyridazin-3-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(6-oxidanylidene-1-propyl-pyridazin-3-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(6-oxo-1-propyl-pyridazine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo-(6-oxo-1-propyl-3-pyridazinyl)methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(6-oxo-1-propylpyridazine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(6-keto-1-propyl-pyridazine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C22H23N5O5S MolecularWeight: 469.51352

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23N5O5S/c1-2-13-27-20(28)12-11-19(26-27)22(30)25-24-21(29)17-9-6-10-18(14-17)33(31,32)23-15-16-7-4-3-5-8-16/h3-12,14,23H,2,13,15H2,1H3,(H,24,29)(H,25,30)