2-[2,5-bis(chloranyl)phenoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2,5-bis(chloranyl)phenoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,5-dichlorophenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,5-dichlorophenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,5-dichlorophenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,5-dichlorophenoxy)-N-(6-mesyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H12Cl2N2O4S2 MolecularWeight: 431.31348

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O4S2/c1-26(22,23)10-3-5-12-14(7-10)25-16(19-12)20-15(21)8-24-13-6-9(17)2-4-11(13)18/h2-7H,8H2,1H3,(H,19,20,21)