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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O4S/c29-23-6-2-3-17-7-8-20(16-21(17)23)33(30,31)27-19-5-1-4-18(15-19)22-9-10-24(26-25-22)28-11-13-32-14-12-28/h1,4-5,7-10,15-16,27H,2-3,6,11-14H2