3-(3-fluoranyl-4-methoxy-phenyl)-6-prop-1-ynyl-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 3-(3-fluoranyl-4-methoxy-phenyl)-6-prop-1-ynyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 3-(3-fluoro-4-methoxy-phenyl)-6-prop-1-ynyl-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(3-fluoro-4-methoxyphenyl)-6-prop-1-ynyl-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-(3-fluoro-4-methoxyphenyl)-6-prop-1-ynyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 3-(3-fluoro-4-methoxy-phenyl)-6-prop-1-ynyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C19H16FN3O3S MolecularWeight: 385.412043

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(C(=C(C=C1)C2=CC(=C(C=C2)OC)F)C3=CC=NN3)S(=O)(=O)N

Isomeric SMILES

CC#CC1=C(C(=C(C=C1)C2=CC(=C(C=C2)OC)F)C3=CC=NN3)S(=O)(=O)N

InChI

InChI=1S/C19H16FN3O3S/c1-3-4-12-5-7-14(13-6-8-17(26-2)15(20)11-13)18(16-9-10-22-23-16)19(12)27(21,24)25/h5-11H,1-2H3,(H,22,23)(H2,21,24,25)