2-[[4-(4-chloranylphenoxy)phenyl]sulfonylmethyl]-3-(3-methyl-6-oxidanylidene-pyridazin-1-yl)-N-oxidanyl-propanamide

Systemtic Name: 2-[[4-(4-chloranylphenoxy)phenyl]sulfonylmethyl]-3-(3-methyl-6-oxidanylidene-pyridazin-1-yl)-N-oxidanyl-propanamide Openeye Name: 2-[[4-(4-chlorophenoxy)phenyl]sulfonylmethyl]-3-(3-methyl-6-oxo-pyridazin-1-yl)propanehydroxamic acid CAS Name: 2-[[4-(4-chlorophenoxy)phenyl]sulfonylmethyl]-N-hydroxy-3-(3-methyl-6-oxo-1-pyridazinyl)propanamide IUPAC Name: 2-[[4-(4-chlorophenoxy)phenyl]sulfonylmethyl]-N-hydroxy-3-(3-methyl-6-oxopyridazin-1-yl)propanamide Traditional Name: 2-[[4-(4-chlorophenoxy)phenyl]sulfonylmethyl]-3-(6-keto-3-methyl-pyridazin-1-yl)propanehydroxamic acid Formula: C21H20ClN3O6S MolecularWeight: 477.918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C=C1)CC(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)NO

Isomeric SMILES

CC1=NN(C(=O)C=C1)CC(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)NO

InChI

InChI=1S/C21H20ClN3O6S/c1-14-2-11-20(26)25(23-14)12-15(21(27)24-28)13-32(29,30)19-9-7-18(8-10-19)31-17-5-3-16(22)4-6-17/h2-11,15,28H,12-13H2,1H3,(H,24,27)