2-azanylidene-5-chloranyl-1-[(5-chloranyl-2-methylsulfonyl-phenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-azanylidene-5-chloranyl-1-[(5-chloranyl-2-methylsulfonyl-phenyl)methyl]pyridine-3-carboxamide Openeye Name: 5-chloro-1-[(5-chloro-2-methylsulfonyl-phenyl)methyl]-2-imino-pyridine-3-carboxamide CAS Name: 5-chloro-1-[(5-chloro-2-methylsulfonylphenyl)methyl]-2-imino-3-pyridinecarboxamide IUPAC Name: 5-chloro-1-[(5-chloro-2-methylsulfonylphenyl)methyl]-2-iminopyridine-3-carboxamide Traditional Name: 5-chloro-1-(5-chloro-2-mesyl-benzyl)-2-imino-nicotinamide Formula: C14H13Cl2N3O3S MolecularWeight: 374.24232

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)Cl)CN2C=C(C=C(C2=N)C(=O)N)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)Cl)CN2C=C(C=C(C2=N)C(=O)N)Cl

InChI

InChI=1S/C14H13Cl2N3O3S/c1-23(21,22)12-3-2-9(15)4-8(12)6-19-7-10(16)5-11(13(19)17)14(18)20/h2-5,7,17H,6H2,1H3,(H2,18,20)