4-phenoxy-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzenesulfonamide

Systemtic Name: 4-phenoxy-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzenesulfonamide Openeye Name: 4-phenoxy-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzenesulfonamide CAS Name: 4-phenoxy-N-[2-[(6-phenyl-3-pyridazinyl)oxy]ethyl]benzenesulfonamide IUPAC Name: 4-phenoxy-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzenesulfonamide Traditional Name: 4-phenoxy-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzenesulfonamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)OCCNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)OCCNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4S/c28-32(29,22-13-11-21(12-14-22)31-20-9-5-2-6-10-20)25-17-18-30-24-16-15-23(26-27-24)19-7-3-1-4-8-19/h1-16,25H,17-18H2