4-fluoranyl-N-[1-[(3-fluoranylphenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[1-[(3-fluoranylphenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethylpyrazol-4-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]benzenesulfonamide Formula: C18H17F2N3O3S MolecularWeight: 393.407686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1COC2=CC(=CC=C2)F)C)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=NN1COC2=CC(=CC=C2)F)C)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H17F2N3O3S/c1-12-18(22-27(24,25)17-8-6-14(19)7-9-17)13(2)23(21-12)11-26-16-5-3-4-15(20)10-16/h3-10,22H,11H2,1-2H3