3,4,5,6-tetrakis(chloranyl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)pyridine-2-carboxamide

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)pyridine-2-carboxamide Openeye Name: 3,4,5,6-tetrachloro-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]pyridine-2-carboxamide CAS Name: 3,4,5,6-tetrachloro-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-2-pyridinecarboxamide IUPAC Name: 3,4,5,6-tetrachloro-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)pyridine-2-carboxamide Traditional Name: 3,4,5,6-tetrachloro-N-(2-methyl-5-piperidinosulfonyl-phenyl)picolinamide Formula: C18H17Cl4N3O3S MolecularWeight: 497.22288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C18H17Cl4N3O3S/c1-10-5-6-11(29(27,28)25-7-3-2-4-8-25)9-12(10)23-18(26)16-14(20)13(19)15(21)17(22)24-16/h5-6,9H,2-4,7-8H2,1H3,(H,23,26)