2-(2-bromanyl-4-chloranyl-phenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(6-mesyl-1,3-benzothiazol-2-yl)propionamide Formula: C17H14BrClN2O4S2 MolecularWeight: 489.79106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)C)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)C)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C17H14BrClN2O4S2/c1-9(25-14-6-3-10(19)7-12(14)18)16(22)21-17-20-13-5-4-11(27(2,23)24)8-15(13)26-17/h3-9H,1-2H3,(H,20,21,22)