N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[1-[(2-fluorophenyl)methyl]-4-pyrazolyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[1-(2-fluorobenzyl)pyrazol-4-yl]-2,5-dimethoxy-benzenesulfonamide Formula: C18H18FN3O4S MolecularWeight: 391.416623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CN(N=C2)CC3=CC=CC=C3F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CN(N=C2)CC3=CC=CC=C3F

InChI

InChI=1S/C18H18FN3O4S/c1-25-15-7-8-17(26-2)18(9-15)27(23,24)21-14-10-20-22(12-14)11-13-5-3-4-6-16(13)19/h3-10,12,21H,11H2,1-2H3