3-[[[1-(2-methoxyethyl)-6-oxidanylidene-pyridazin-3-yl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[[1-(2-methoxyethyl)-6-oxidanylidene-pyridazin-3-yl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[1-(2-methoxyethyl)-6-oxo-pyridazine-3-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[[1-(2-methoxyethyl)-6-oxo-3-pyridazinyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[1-(2-methoxyethyl)-6-oxopyridazine-3-carbonyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[6-keto-1-(2-methoxyethyl)pyridazine-3-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H21N5O6S MolecularWeight: 423.44354

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C17H21N5O6S/c1-21(2)29(26,27)13-6-4-5-12(11-13)16(24)18-19-17(25)14-7-8-15(23)22(20-14)9-10-28-3/h4-8,11H,9-10H2,1-3H3,(H,18,24)(H,19,25)