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2,6-bis(chloranyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzenesulfonamide

2,6-bis(chloranyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name:2,6-bis(chloranyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
Openeye Name:N-(5-acetyl-4-methyl-thiazol-2-yl)-2,6-dichloro-benzenesulfonamide
CAS Name:N-(5-acetyl-4-methyl-2-thiazolyl)-2,6-dichlorobenzenesulfonamide
IUPAC Name:N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,6-dichlorobenzenesulfonamide
Traditional Name:N-(5-acetyl-4-methyl-thiazol-2-yl)-2,6-dichloro-benzenesulfonamide
Formula: C12H10Cl2N2O3S2
MolecularWeight: 365.2554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=C(C=CC=C2Cl)Cl)C(=O)C


Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=C(C=CC=C2Cl)Cl)C(=O)C


InChI

InChI=1S/C12H10Cl2N2O3S2/c1-6-10(7(2)17)20-12(15-6)16-21(18,19)11-8(13)4-3-5-9(11)14/h3-5H,1-2H3,(H,15,16)


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