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2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name:2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide
Openeye Name:2-[(5-bromo-2-thienyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)acetamide
CAS Name:2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)acetamide
IUPAC Name:2-[(5-bromothiophen-2-yl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)acetamide
Traditional Name:2-[(5-bromo-2-thienyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)acetamide
Formula: C14H15BrN2O4S2
MolecularWeight: 419.3139
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H15BrN2O4S2/c1-9-3-4-11(21-2)10(7-9)17-13(18)8-16-23(19,20)14-6-5-12(15)22-14/h3-7,16H,8H2,1-2H3,(H,17,18)


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