N-[4-chloranyl-2-[6-(trifluoromethyl)pyridazin-4-yl]carbonyl-phenyl]-4-propan-2-yloxy-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-[6-(trifluoromethyl)pyridazin-4-yl]carbonyl-phenyl]-4-propan-2-yloxy-benzenesulfonamide Openeye Name: N-[4-chloro-2-[6-(trifluoromethyl)pyridazine-4-carbonyl]phenyl]-4-isopropoxy-benzenesulfonamide CAS Name: N-[4-chloro-2-[oxo-[6-(trifluoromethyl)-4-pyridazinyl]methyl]phenyl]-4-propan-2-yloxybenzenesulfonamide IUPAC Name: N-[4-chloro-2-[6-(trifluoromethyl)pyridazine-4-carbonyl]phenyl]-4-propan-2-yloxybenzenesulfonamide Traditional Name: N-[4-chloro-2-[6-(trifluoromethyl)pyridazine-4-carbonyl]phenyl]-4-isopropoxy-benzenesulfonamide Formula: C21H17ClF3N3O4S MolecularWeight: 499.89059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC(=NN=C3)C(F)(F)F

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC(=NN=C3)C(F)(F)F

InChI

InChI=1S/C21H17ClF3N3O4S/c1-12(2)32-15-4-6-16(7-5-15)33(30,31)28-18-8-3-14(22)10-17(18)20(29)13-9-19(21(23,24)25)27-26-11-13/h3-12,28H,1-2H3