5-methyl-N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-methyl-N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]thiophene-2-sulfonamide Openeye Name: 5-methyl-N-[2-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]ethyl]thiophene-2-sulfonamide CAS Name: 5-methyl-N-[2-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]ethyl]-2-thiophenesulfonamide IUPAC Name: 5-methyl-N-[2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)ethyl]thiophene-2-sulfonamide Traditional Name: N-[2-[6-keto-3-(3-pyridyl)pyridazin-1-yl]ethyl]-5-methyl-thiophene-2-sulfonamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C16H16N4O3S2/c1-12-4-7-16(24-12)25(22,23)18-9-10-20-15(21)6-5-14(19-20)13-3-2-8-17-11-13/h2-8,11,18H,9-10H2,1H3