N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[1-[(2-fluorophenyl)methyl]-3-pyrazolyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[1-(2-fluorobenzyl)pyrazol-3-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C18H18FN3O4S MolecularWeight: 391.416623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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