4-chloranyl-2,5-dimethyl-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-2,5-dimethyl-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzenesulfonamide Openeye Name: 4-chloro-2,5-dimethyl-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzenesulfonamide CAS Name: 4-chloro-2,5-dimethyl-N-[2-[(6-phenyl-3-pyridazinyl)oxy]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-2,5-dimethyl-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzenesulfonamide Traditional Name: 4-chloro-2,5-dimethyl-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzenesulfonamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O3S/c1-14-13-19(15(2)12-17(14)21)28(25,26)22-10-11-27-20-9-8-18(23-24-20)16-6-4-3-5-7-16/h3-9,12-13,22H,10-11H2,1-2H3