N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]pyridine-3-sulfonamide

Systemtic Name: N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]pyridine-3-sulfonamide Openeye Name: N-[4-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]pyridine-3-sulfonamide CAS Name: N-[4-(1-methyl-6-oxo-3-pyridazinyl)phenyl]-3-pyridinesulfonamide IUPAC Name: N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]pyridine-3-sulfonamide Traditional Name: N-[4-(6-keto-1-methyl-pyridazin-3-yl)phenyl]pyridine-3-sulfonamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H14N4O3S/c1-20-16(21)9-8-15(18-20)12-4-6-13(7-5-12)19-24(22,23)14-3-2-10-17-11-14/h2-11,19H,1H3