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N-(4-bromanyl-2-methyl-phenyl)-3-(5-bromanylthiophen-2-yl)sulfonyl-propanamide

N-(4-bromanyl-2-methyl-phenyl)-3-(5-bromanylthiophen-2-yl)sulfonyl-propanamide

Systemtic Name:N-(4-bromanyl-2-methyl-phenyl)-3-(5-bromanylthiophen-2-yl)sulfonyl-propanamide
Openeye Name:N-(4-bromo-2-methyl-phenyl)-3-[(5-bromo-2-thienyl)sulfonyl]propanamide
CAS Name:N-(4-bromo-2-methylphenyl)-3-[(5-bromo-2-thiophenyl)sulfonyl]propanamide
IUPAC Name:N-(4-bromo-2-methylphenyl)-3-(5-bromothiophen-2-yl)sulfonylpropanamide
Traditional Name:N-(4-bromo-2-methyl-phenyl)-3-[(5-bromo-2-thienyl)sulfonyl]propionamide
Formula: C14H13Br2NO3S2
MolecularWeight: 467.19592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CCS(=O)(=O)C2=CC=C(S2)Br


Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CCS(=O)(=O)C2=CC=C(S2)Br


InChI

InChI=1S/C14H13Br2NO3S2/c1-9-8-10(15)2-3-11(9)17-13(18)6-7-22(19,20)14-5-4-12(16)21-14/h2-5,8H,6-7H2,1H3,(H,17,18)


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