N,2-bis(chloranyl)-N-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide

Systemtic Name: N,2-bis(chloranyl)-N-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide Openeye Name: N-[3-(benzylsulfonylamino)-6-methyl-2-oxo-1-pyridyl]-N,2-dichloro-acetamide CAS Name: N,2-dichloro-N-[6-methyl-2-oxo-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]acetamide IUPAC Name: N-[3-(benzylsulfonylamino)-6-methyl-2-oxopyridin-1-yl]-N,2-dichloroacetamide Traditional Name: N-[3-(benzylsulfonylamino)-2-keto-6-methyl-1-pyridyl]-N,2-dichloro-acetamide Formula: C15H15Cl2N3O4S MolecularWeight: 404.2683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1N(C(=O)CCl)Cl)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C(=O)N1N(C(=O)CCl)Cl)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H15Cl2N3O4S/c1-11-7-8-13(15(22)19(11)20(17)14(21)9-16)18-25(23,24)10-12-5-3-2-4-6-12/h2-8,18H,9-10H2,1H3