N-(4-chlorophenyl)sulfonyl-2-[2-(3-fluorophenyl)-5-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-2-[2-(3-fluorophenyl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: N-(4-chlorophenyl)sulfonyl-2-[2-(3-fluorophenyl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: N-(4-chlorophenyl)sulfonyl-2-[2-(3-fluorophenyl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-2-[2-(3-fluorophenyl)-5-methylpyrazol-3-yl]acetamide Traditional Name: N-(4-chlorophenyl)sulfonyl-2-[2-(3-fluorophenyl)-5-methyl-pyrazol-3-yl]acetamide Formula: C18H15ClFN3O3S MolecularWeight: 407.846403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)F

Isomeric SMILES

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)F

InChI

InChI=1S/C18H15ClFN3O3S/c1-12-9-16(23(21-12)15-4-2-3-14(20)10-15)11-18(24)22-27(25,26)17-7-5-13(19)6-8-17/h2-10H,11H2,1H3,(H,22,24)