N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[(3-chlorophenoxy)methyl]-4-pyrazolyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-4-fluoro-benzenesulfonamide Formula: C16H13ClFN3O3S MolecularWeight: 381.809123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClFN3O3S/c17-12-2-1-3-15(8-12)24-11-21-10-14(9-19-21)20-25(22,23)16-6-4-13(18)5-7-16/h1-10,20H,11H2