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N-(4-bromanyl-3-methyl-phenyl)-3-[(3-chlorophenyl)sulfonylamino]propanamide

N-(4-bromanyl-3-methyl-phenyl)-3-[(3-chlorophenyl)sulfonylamino]propanamide

Systemtic Name:N-(4-bromanyl-3-methyl-phenyl)-3-[(3-chlorophenyl)sulfonylamino]propanamide
Openeye Name:N-(4-bromo-3-methyl-phenyl)-3-[(3-chlorophenyl)sulfonylamino]propanamide
CAS Name:N-(4-bromo-3-methylphenyl)-3-[(3-chlorophenyl)sulfonylamino]propanamide
IUPAC Name:N-(4-bromo-3-methylphenyl)-3-[(3-chlorophenyl)sulfonylamino]propanamide
Traditional Name:N-(4-bromo-3-methyl-phenyl)-3-[(3-chlorophenyl)sulfonylamino]propionamide
Formula: C16H16BrClN2O3S
MolecularWeight: 431.73184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl)Br


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl)Br


InChI

InChI=1S/C16H16BrClN2O3S/c1-11-9-13(5-6-15(11)17)20-16(21)7-8-19-24(22,23)14-4-2-3-12(18)10-14/h2-6,9-10,19H,7-8H2,1H3,(H,20,21)


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