N-[2-(4-chlorophenyl)ethyl]-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-5-(6-oxo-1H-pyridazin-3-yl)-2-thiophenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-5-(6-keto-1H-pyridazin-3-yl)thiophene-2-sulfonamide Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3)Cl

InChI

InChI=1S/C16H14ClN3O3S2/c17-12-3-1-11(2-4-12)9-10-18-25(22,23)16-8-6-14(24-16)13-5-7-15(21)20-19-13/h1-8,18H,9-10H2,(H,20,21)