4-[5-(3-fluoranyl-4-methoxy-phenyl)-3-(1-fluoroethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(3-fluoranyl-4-methoxy-phenyl)-3-(1-fluoroethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(1-fluoroethyl)-5-(3-fluoro-4-methoxy-phenyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-(1-fluoroethyl)-5-(3-fluoro-4-methoxyphenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-(1-fluoroethyl)-5-(3-fluoro-4-methoxyphenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-(1-fluoroethyl)-5-(3-fluoro-4-methoxy-phenyl)pyrazol-1-yl]benzenesulfonamide Formula: C18H17F2N3O3S MolecularWeight: 393.407686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C(=C1)C2=CC(=C(C=C2)OC)F)C3=CC=C(C=C3)S(=O)(=O)N)F

Isomeric SMILES

CC(C1=NN(C(=C1)C2=CC(=C(C=C2)OC)F)C3=CC=C(C=C3)S(=O)(=O)N)F

InChI

InChI=1S/C18H17F2N3O3S/c1-11(19)16-10-17(12-3-8-18(26-2)15(20)9-12)23(22-16)13-4-6-14(7-5-13)27(21,24)25/h3-11H,1-2H3,(H2,21,24,25)