N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-4-phenoxy-benzenesulfonamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O4S/c31-35(32,24-11-9-23(10-12-24)34-22-7-2-1-3-8-22)29-21-6-4-5-20(19-21)25-13-14-26(28-27-25)30-15-17-33-18-16-30/h1-14,19,29H,15-18H2