3,5-bis(chloranyl)-4-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-N-(6-mesyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Formula: C16H12Cl2N2O4S2 MolecularWeight: 431.31348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C16H12Cl2N2O4S2/c1-24-14-10(17)5-8(6-11(14)18)15(21)20-16-19-12-4-3-9(26(2,22)23)7-13(12)25-16/h3-7H,1-2H3,(H,19,20,21)