N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-4-fluoro-benzenesulfonamide Formula: C18H18FN3O3S MolecularWeight: 375.417223

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3O3S/c1-2-14-3-7-17(8-4-14)25-13-22-12-16(11-20-22)21-26(23,24)18-9-5-15(19)6-10-18/h3-12,21H,2,13H2,1H3