(4-chloranyl-2-methyl-pyrazol-3-yl)-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4-chloranyl-2-methyl-pyrazol-3-yl)-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-chloro-2-methyl-pyrazol-3-yl)-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (4-chloro-2-methyl-3-pyrazolyl)-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (4-chloro-2-methylpyrazol-3-yl)-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-chloro-2-methyl-pyrazol-3-yl)-[4-(4-fluorophenyl)sulfonylpiperazino]methanone Formula: C15H16ClFN4O3S MolecularWeight: 386.828943

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN1C(=C(C=N1)Cl)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H16ClFN4O3S/c1-19-14(13(16)10-18-19)15(22)20-6-8-21(9-7-20)25(23,24)12-4-2-11(17)3-5-12/h2-5,10H,6-9H2,1H3