[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(3-fluoranyl-4-methoxy-phenyl)methanone

Systemtic Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(3-fluoranyl-4-methoxy-phenyl)methanone Openeye Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(3-fluoro-4-methoxy-phenyl)methanone CAS Name: [4-(3-bromophenyl)sulfonyl-1-piperazinyl]-(3-fluoro-4-methoxyphenyl)methanone IUPAC Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(3-fluoro-4-methoxyphenyl)methanone Traditional Name: [4-(3-bromophenyl)sulfonylpiperazino]-(3-fluoro-4-methoxy-phenyl)methanone Formula: C18H18BrFN2O4S MolecularWeight: 457.313923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrFN2O4S/c1-26-17-6-5-13(11-16(17)20)18(23)21-7-9-22(10-8-21)27(24,25)15-4-2-3-14(19)12-15/h2-6,11-12H,7-10H2,1H3