N-[2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethyl]naphthalene-2-sulfonamide

Systemtic Name: N-[2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethyl]naphthalene-2-sulfonamide Openeye Name: N-[2-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]ethyl]naphthalene-2-sulfonamide CAS Name: N-[2-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)ethyl]-2-naphthalenesulfonamide IUPAC Name: N-[2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)ethyl]naphthalene-2-sulfonamide Traditional Name: N-[2-[6-keto-3-(4-pyridyl)pyridazin-1-yl]ethyl]naphthalene-2-sulfonamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCN3C(=O)C=CC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCN3C(=O)C=CC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C21H18N4O3S/c26-21-8-7-20(17-9-11-22-12-10-17)24-25(21)14-13-23-29(27,28)19-6-5-16-3-1-2-4-18(16)15-19/h1-12,15,23H,13-14H2