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

Systemtic Name: N,N-dimethyl-3-[[[6-oxidanylidene-1-(2-phenoxyethyl)pyridazin-3-yl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbonyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[oxo-[6-oxo-1-(2-phenoxyethyl)-3-pyridazinyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbonyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[[6-keto-1-(2-phenoxyethyl)pyridazine-3-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C22H23N5O6S MolecularWeight: 485.51292

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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)CCOC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H23N5O6S/c1-26(2)34(31,32)18-10-6-7-16(15-18)21(29)23-24-22(30)19-11-12-20(28)27(25-19)13-14-33-17-8-4-3-5-9-17/h3-12,15H,13-14H2,1-2H3,(H,23,29)(H,24,30)