(5-chloranyl-2-methoxy-phenyl)-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (5-chloro-2-methoxyphenyl)-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-[4-(3-fluorophenyl)sulfonylpiperazino]methanone Formula: C18H18ClFN2O4S MolecularWeight: 412.862923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C18H18ClFN2O4S/c1-26-17-6-5-13(19)11-16(17)18(23)21-7-9-22(10-8-21)27(24,25)15-4-2-3-14(20)12-15/h2-6,11-12H,7-10H2,1H3