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2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide

2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name:2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide
Openeye Name:2-(3-bromo-N-methylsulfonyl-anilino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
CAS Name:2-(3-bromo-N-methylsulfonylanilino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
IUPAC Name:2-(3-bromo-N-methylsulfonylanilino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
Traditional Name:2-(3-bromo-N-mesyl-anilino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
Formula: C16H13BrClF3N2O3S
MolecularWeight: 485.70323
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)C2=CC(=CC=C2)Br


Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)C2=CC(=CC=C2)Br


InChI

InChI=1S/C16H13BrClF3N2O3S/c1-27(25,26)23(12-4-2-3-10(17)7-12)9-15(24)22-11-5-6-14(18)13(8-11)16(19,20)21/h2-8H,9H2,1H3,(H,22,24)


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