N-[4-[5-azanyl-1-(4-fluorophenyl)pyrazol-3-yl]phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-[5-azanyl-1-(4-fluorophenyl)pyrazol-3-yl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[5-amino-1-(4-fluorophenyl)pyrazol-3-yl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[5-amino-1-(4-fluorophenyl)-3-pyrazolyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[5-amino-1-(4-fluorophenyl)pyrazol-3-yl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[5-amino-1-(4-fluorophenyl)pyrazol-3-yl]phenyl]-4-methoxy-benzenesulfonamide Formula: C22H19FN4O3S MolecularWeight: 438.474663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19FN4O3S/c1-30-19-10-12-20(13-11-19)31(28,29)26-17-6-2-15(3-7-17)21-14-22(24)27(25-21)18-8-4-16(23)5-9-18/h2-14,26H,24H2,1H3