4-chloranyl-2,5-dimethyl-N-[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-2,5-dimethyl-N-[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(6-isobutoxypyridazin-3-yl)phenyl]-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-2,5-dimethyl-N-[3-[6-(2-methylpropoxy)-3-pyridazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-2,5-dimethyl-N-[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(6-isobutoxypyridazin-3-yl)phenyl]-2,5-dimethyl-benzenesulfonamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)OCC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)OCC(C)C

InChI

InChI=1S/C22H24ClN3O3S/c1-14(2)13-29-22-9-8-20(24-25-22)17-6-5-7-18(12-17)26-30(27,28)21-11-15(3)19(23)10-16(21)4/h5-12,14,26H,13H2,1-4H3