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

Systemtic Name: N-(3,4-dimethoxyphenyl)-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-5-(6-oxo-1H-pyridazin-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(3,4-dimethoxyphenyl)-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide Traditional Name: N-(3,4-dimethoxyphenyl)-5-(6-keto-1H-pyridazin-3-yl)thiophene-2-sulfonamide Formula: C16H15N3O5S2 MolecularWeight: 393.4374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5S2/c1-23-12-5-3-10(9-13(12)24-2)19-26(21,22)16-8-6-14(25-16)11-4-7-15(20)18-17-11/h3-9,19H,1-2H3,(H,18,20)