4-[4-(3-fluoranyl-4-methoxy-phenyl)-1-prop-1-ynyl-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[4-(3-fluoranyl-4-methoxy-phenyl)-1-prop-1-ynyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[4-(3-fluoro-4-methoxy-phenyl)-1-prop-1-ynyl-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(3-fluoro-4-methoxyphenyl)-1-prop-1-ynyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-(3-fluoro-4-methoxyphenyl)-1-prop-1-ynylpyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[4-(3-fluoro-4-methoxy-phenyl)-1-prop-1-ynyl-pyrazol-3-yl]benzenesulfonamide Formula: C19H16FN3O3S MolecularWeight: 385.412043

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Descriptors Computed from Structure

Canonical SMILES:

CC#CN1C=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC#CN1C=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C19H16FN3O3S/c1-3-10-23-12-16(14-6-9-18(26-2)17(20)11-14)19(22-23)13-4-7-15(8-5-13)27(21,24)25/h4-9,11-12H,1-2H3,(H2,21,24,25)