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

Systemtic Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]benzenesulfonamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S/c25-28(26,18-7-2-1-3-8-18)23-17-6-4-5-16(15-17)19-9-10-20(22-21-19)24-11-13-27-14-12-24/h1-10,15,23H,11-14H2