4-chloranyl-N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-N-methylpyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-keto-ethyl]-N-methyl-picolinamide Formula: C19H20Cl2N4O5S MolecularWeight: 487.3569

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)C(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)C(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C19H20Cl2N4O5S/c1-24(19(27)16-10-13(20)4-5-22-16)12-18(26)23-14-2-3-15(21)17(11-14)31(28,29)25-6-8-30-9-7-25/h2-5,10-11H,6-9,12H2,1H3,(H,23,26)