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

Systemtic Name: 4-ethanoyl-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-[(6-phenyl-3-pyridazinyl)oxy]ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzenesulfonamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S/c1-15(24)16-7-9-18(10-8-16)28(25,26)21-13-14-27-20-12-11-19(22-23-20)17-5-3-2-4-6-17/h2-12,21H,13-14H2,1H3