1-(5-bromanylthiophen-2-yl)sulfonyl-4-(5-fluoranyl-2-methyl-phenyl)sulfonyl-piperazine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)sulfonyl-4-(5-fluoranyl-2-methyl-phenyl)sulfonyl-piperazine Openeye Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-(5-fluoro-2-methyl-phenyl)sulfonyl-piperazine CAS Name: 1-[(5-bromo-2-thiophenyl)sulfonyl]-4-(5-fluoro-2-methylphenyl)sulfonylpiperazine IUPAC Name: 1-(5-bromothiophen-2-yl)sulfonyl-4-(5-fluoro-2-methylphenyl)sulfonylpiperazine Traditional Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-(5-fluoro-2-methyl-phenyl)sulfonyl-piperazine Formula: C15H16BrFN2O4S3 MolecularWeight: 483.395943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)F)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H16BrFN2O4S3/c1-11-2-3-12(17)10-13(11)25(20,21)18-6-8-19(9-7-18)26(22,23)15-5-4-14(16)24-15/h2-5,10H,6-9H2,1H3