4-fluoranyl-3-methoxy-N-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-3-methoxy-N-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-fluoro-3-methoxy-N-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]benzenesulfonamide CAS Name: 4-fluoro-3-methoxy-N-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]benzenesulfonamide IUPAC Name: 4-fluoro-3-methoxy-N-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-fluoro-3-methoxy-N-[4-(5-phenyl-2-pyrazolin-3-yl)phenyl]benzenesulfonamide Formula: C22H20FN3O3S MolecularWeight: 425.475903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NNC(C3)C4=CC=CC=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NNC(C3)C4=CC=CC=C4)F

InChI

InChI=1S/C22H20FN3O3S/c1-29-22-13-18(11-12-19(22)23)30(27,28)26-17-9-7-16(8-10-17)21-14-20(24-25-21)15-5-3-2-4-6-15/h2-13,20,24,26H,14H2,1H3