3,5-bis(chloranyl)-N-(5-methyl-1,3-thiazol-2-yl)-2-oxidanyl-benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-(5-methyl-1,3-thiazol-2-yl)-2-oxidanyl-benzenesulfonamide Openeye Name: 3,5-dichloro-2-hydroxy-N-(5-methylthiazol-2-yl)benzenesulfonamide CAS Name: 3,5-dichloro-2-hydroxy-N-(5-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 3,5-dichloro-2-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 3,5-dichloro-2-hydroxy-N-(5-methylthiazol-2-yl)benzenesulfonamide Formula: C10H8Cl2N2O3S2 MolecularWeight: 339.21812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NS(=O)(=O)C2=CC(=CC(=C2O)Cl)Cl

Isomeric SMILES

CC1=CN=C(S1)NS(=O)(=O)C2=CC(=CC(=C2O)Cl)Cl

InChI

InChI=1S/C10H8Cl2N2O3S2/c1-5-4-13-10(18-5)14-19(16,17)8-3-6(11)2-7(12)9(8)15/h2-4,15H,1H3,(H,13,14)