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N-[5-[(4-bromanyl-3-methyl-phenyl)sulfonylamino]-2-oxidanyl-phenyl]ethanamide

N-[5-[(4-bromanyl-3-methyl-phenyl)sulfonylamino]-2-oxidanyl-phenyl]ethanamide

Systemtic Name:N-[5-[(4-bromanyl-3-methyl-phenyl)sulfonylamino]-2-oxidanyl-phenyl]ethanamide
Openeye Name:N-[5-[(4-bromo-3-methyl-phenyl)sulfonylamino]-2-hydroxy-phenyl]acetamide
CAS Name:N-[5-[(4-bromo-3-methylphenyl)sulfonylamino]-2-hydroxyphenyl]acetamide
IUPAC Name:N-[5-[(4-bromo-3-methylphenyl)sulfonylamino]-2-hydroxyphenyl]acetamide
Traditional Name:N-[5-[(4-bromo-3-methyl-phenyl)sulfonylamino]-2-hydroxy-phenyl]acetamide
Formula: C15H15BrN2O4S
MolecularWeight: 399.2596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)NC(=O)C)Br


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)NC(=O)C)Br


InChI

InChI=1S/C15H15BrN2O4S/c1-9-7-12(4-5-13(9)16)23(21,22)18-11-3-6-15(20)14(8-11)17-10(2)19/h3-8,18,20H,1-2H3,(H,17,19)


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