N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-8-oxidanylidene-6,7-dihydro-5H-naphthalene-2-sulfonamide

Systemtic Name: N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-8-oxidanylidene-6,7-dihydro-5H-naphthalene-2-sulfonamide Openeye Name: N-[4-(6-morpholinopyridazin-3-yl)phenyl]-4-oxo-tetralin-6-sulfonamide CAS Name: N-[4-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-8-oxo-6,7-dihydro-5H-naphthalene-2-sulfonamide IUPAC Name: N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-8-oxo-6,7-dihydro-5H-naphthalene-2-sulfonamide Traditional Name: 4-keto-N-[4-(6-morpholinopyridazin-3-yl)phenyl]tetralin-6-sulfonamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=NN=C(C=C4)N5CCOCC5)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=NN=C(C=C4)N5CCOCC5)C(=O)C1

InChI

InChI=1S/C24H24N4O4S/c29-23-3-1-2-17-6-9-20(16-21(17)23)33(30,31)27-19-7-4-18(5-8-19)22-10-11-24(26-25-22)28-12-14-32-15-13-28/h4-11,16,27H,1-3,12-15H2