3-[[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(6-keto-1-methyl-4,5-dihydropyridazine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C20H21N5O5S MolecularWeight: 443.47624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21N5O5S/c1-25-18(26)11-10-17(24-25)20(28)23-22-19(27)15-8-5-9-16(12-15)31(29,30)21-13-14-6-3-2-4-7-14/h2-9,12,21H,10-11,13H2,1H3,(H,22,27)(H,23,28)