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

Systemtic Name: 5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(3,4,5-trimethoxyphenyl)thiophene-2-sulfonamide Openeye Name: 5-(6-oxo-1H-pyridazin-3-yl)-N-(3,4,5-trimethoxyphenyl)thiophene-2-sulfonamide CAS Name: 5-(6-oxo-1H-pyridazin-3-yl)-N-(3,4,5-trimethoxyphenyl)-2-thiophenesulfonamide IUPAC Name: 5-(6-oxo-1H-pyridazin-3-yl)-N-(3,4,5-trimethoxyphenyl)thiophene-2-sulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-N-(3,4,5-trimethoxyphenyl)thiophene-2-sulfonamide Formula: C17H17N3O6S2 MolecularWeight: 423.46338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3

InChI

InChI=1S/C17H17N3O6S2/c1-24-12-8-10(9-13(25-2)17(12)26-3)20-28(22,23)16-7-5-14(27-16)11-4-6-15(21)19-18-11/h4-9,20H,1-3H3,(H,19,21)