2-chloranyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]-5-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]-5-(trifluoromethyl)benzenesulfonamide Openeye Name: 2-chloro-N-[4-(6-propoxypyridazin-3-yl)phenyl]-5-(trifluoromethyl)benzenesulfonamide CAS Name: 2-chloro-N-[4-(6-propoxy-3-pyridazinyl)phenyl]-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: 2-chloro-N-[4-(6-propoxypyridazin-3-yl)phenyl]-5-(trifluoromethyl)benzenesulfonamide Traditional Name: 2-chloro-N-[4-(6-propoxypyridazin-3-yl)phenyl]-5-(trifluoromethyl)benzenesulfonamide Formula: C20H17ClF3N3O3S MolecularWeight: 471.88049

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

CCCOC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C20H17ClF3N3O3S/c1-2-11-30-19-10-9-17(25-26-19)13-3-6-15(7-4-13)27-31(28,29)18-12-14(20(22,23)24)5-8-16(18)21/h3-10,12,27H,2,11H2,1H3