1-[3,4-bis(fluoranyl)phenyl]sulfonyl-4-(2-bromanyl-4-methyl-phenyl)sulfonyl-piperazine

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]sulfonyl-4-(2-bromanyl-4-methyl-phenyl)sulfonyl-piperazine Openeye Name: 1-(2-bromo-4-methyl-phenyl)sulfonyl-4-(3,4-difluorophenyl)sulfonyl-piperazine CAS Name: 1-(2-bromo-4-methylphenyl)sulfonyl-4-(3,4-difluorophenyl)sulfonylpiperazine IUPAC Name: 1-(2-bromo-4-methylphenyl)sulfonyl-4-(3,4-difluorophenyl)sulfonylpiperazine Traditional Name: 1-(2-bromo-4-methyl-phenyl)sulfonyl-4-(3,4-difluorophenyl)sulfonyl-piperazine Formula: C17H17BrF2N2O4S2 MolecularWeight: 495.358686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrF2N2O4S2/c1-12-2-5-17(14(18)10-12)28(25,26)22-8-6-21(7-9-22)27(23,24)13-3-4-15(19)16(20)11-13/h2-5,10-11H,6-9H2,1H3