3,4,5,6-tetrakis(chloranyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3,4,5,6-tetrachloro-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide CAS Name: 3,4,5,6-tetrachloro-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: 3,4,5,6-tetrachloro-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3,4,5,6-tetrachloro-N-(6-mesyl-1,3-benzothiazol-2-yl)picolinamide Formula: C14H7Cl4N3O3S2 MolecularWeight: 471.16568

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C14H7Cl4N3O3S2/c1-26(23,24)5-2-3-6-7(4-5)25-14(19-6)21-13(22)11-9(16)8(15)10(17)12(18)20-11/h2-4H,1H3,(H,19,21,22)