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4-[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]-N,N-dimethyl-piperazine-1-sulfonamide

4-[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name:4-[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]-N,N-dimethyl-piperazine-1-sulfonamide
Openeye Name:4-[(E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoyl]-N,N-dimethyl-piperazine-1-sulfonamide
CAS Name:4-[(E)-3-(5-bromo-2-fluorophenyl)-1-oxoprop-2-enyl]-N,N-dimethyl-1-piperazinesulfonamide
IUPAC Name:4-[(E)-3-(5-bromo-2-fluorophenyl)prop-2-enoyl]-N,N-dimethylpiperazine-1-sulfonamide
Traditional Name:4-[(E)-3-(5-bromo-2-fluoro-phenyl)acryloyl]-N,N-dimethyl-piperazine-1-sulfonamide
Formula: C15H19BrFN3O3S
MolecularWeight: 420.297063
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C=CC2=C(C=CC(=C2)Br)F


Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)/C=C/C2=C(C=CC(=C2)Br)F


InChI

InChI=1S/C15H19BrFN3O3S/c1-18(2)24(22,23)20-9-7-19(8-10-20)15(21)6-3-12-11-13(16)4-5-14(12)17/h3-6,11H,7-10H2,1-2H3/b6-3+


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