N-(2-chloranyl-4,6-dimethoxy-phenyl)-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-(2-chloranyl-4,6-dimethoxy-phenyl)-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide Openeye Name: N-(2-chloro-4,6-dimethoxy-phenyl)-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide CAS Name: N-(2-chloro-4,6-dimethoxyphenyl)-5-(6-oxo-1H-pyridazin-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(2-chloro-4,6-dimethoxyphenyl)-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide Traditional Name: N-(2-chloro-4,6-dimethoxy-phenyl)-5-(6-keto-1H-pyridazin-3-yl)thiophene-2-sulfonamide Formula: C16H14ClN3O5S2 MolecularWeight: 427.88246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Cl)NS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)Cl)NS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3)OC

InChI

InChI=1S/C16H14ClN3O5S2/c1-24-9-7-10(17)16(12(8-9)25-2)20-27(22,23)15-6-4-13(26-15)11-3-5-14(21)19-18-11/h3-8,20H,1-2H3,(H,19,21)