N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[1-[(3-fluorophenyl)methyl]-3-pyrazolyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[1-(3-fluorobenzyl)pyrazol-3-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=NN(C=C2)CC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)F

InChI

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