N-[4-(4-fluorophenyl)sulfonylphenyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[4-(4-fluorophenyl)sulfonylphenyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[4-(4-fluorophenyl)sulfonylphenyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[4-(4-fluorophenyl)sulfonylphenyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[4-(4-fluorophenyl)sulfonylphenyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[4-(4-fluorophenyl)sulfonylphenyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C23H18FN3O3S MolecularWeight: 435.470723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O3S/c1-16-14-15-25-27(16)20-8-2-17(3-9-20)23(28)26-19-6-12-22(13-7-19)31(29,30)21-10-4-18(24)5-11-21/h2-15H,1H3,(H,26,28)