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

Systemtic Name: N-(4-ethanoylphenyl)-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide Openeye Name: N-(4-acetylphenyl)-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide CAS Name: N-(4-acetylphenyl)-5-(6-oxo-1H-pyridazin-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(4-acetylphenyl)-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide Traditional Name: N-(4-acetylphenyl)-5-(6-keto-1H-pyridazin-3-yl)thiophene-2-sulfonamide Formula: C16H13N3O4S2 MolecularWeight: 375.42212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4S2/c1-10(20)11-2-4-12(5-3-11)19-25(22,23)16-9-7-14(24-16)13-6-8-15(21)18-17-13/h2-9,19H,1H3,(H,18,21)