N-[4-(5-chloranyl-3-methyl-pyrazol-1-yl)phenyl]-5-fluoranyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-[4-(5-chloranyl-3-methyl-pyrazol-1-yl)phenyl]-5-fluoranyl-2-methoxy-benzenesulfonamide Openeye Name: N-[4-(5-chloro-3-methyl-pyrazol-1-yl)phenyl]-5-fluoro-2-methoxy-benzenesulfonamide CAS Name: N-[4-(5-chloro-3-methyl-1-pyrazolyl)phenyl]-5-fluoro-2-methoxybenzenesulfonamide IUPAC Name: N-[4-(5-chloro-3-methylpyrazol-1-yl)phenyl]-5-fluoro-2-methoxybenzenesulfonamide Traditional Name: N-[4-(5-chloro-3-methyl-pyrazol-1-yl)phenyl]-5-fluoro-2-methoxy-benzenesulfonamide Formula: C17H15ClFN3O3S MolecularWeight: 395.835703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)Cl)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)F)OC

Isomeric SMILES

CC1=NN(C(=C1)Cl)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)F)OC

InChI

InChI=1S/C17H15ClFN3O3S/c1-11-9-17(18)22(20-11)14-6-4-13(5-7-14)21-26(23,24)16-10-12(19)3-8-15(16)25-2/h3-10,21H,1-2H3