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N-[4-bromanyl-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-phenyl]-4-methyl-benzenesulfonamide

N-[4-bromanyl-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[4-bromanyl-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-phenyl]-4-methyl-benzenesulfonamide
Openeye Name:N-[4-bromo-2-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]-4-methyl-benzenesulfonamide
CAS Name:N-[4-bromo-2-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[4-bromo-2-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]-4-methylbenzenesulfonamide
Traditional Name:N-[4-bromo-2-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]-4-methyl-benzenesulfonamide
Formula: C24H23BrClN3O5S2
MolecularWeight: 612.94352
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C24H23BrClN3O5S2/c1-17-2-7-20(8-3-17)35(31,32)27-23-11-4-18(25)16-22(23)24(30)28-12-14-29(15-13-28)36(33,34)21-9-5-19(26)6-10-21/h2-11,16,27H,12-15H2,1H3


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