N-[4-[bis(chloranyl)amino]oxybutyl]-4-methyl-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: N-[4-[bis(chloranyl)amino]oxybutyl]-4-methyl-N-pyridin-2-yl-benzenesulfonamide Openeye Name: N-[4-(dichloroamino)oxybutyl]-4-methyl-N-(2-pyridyl)benzenesulfonamide CAS Name: N-[4-(dichloroamino)oxybutyl]-4-methyl-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: N-[4-(dichloroamino)oxybutyl]-4-methyl-N-pyridin-2-ylbenzenesulfonamide Traditional Name: N-[4-(dichloroamino)oxybutyl]-4-methyl-N-(2-pyridyl)benzenesulfonamide Formula: C16H19Cl2N3O3S MolecularWeight: 404.31136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCCON(Cl)Cl)C2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCCON(Cl)Cl)C2=CC=CC=N2

InChI

InChI=1S/C16H19Cl2N3O3S/c1-14-7-9-15(10-8-14)25(22,23)20(16-6-2-3-11-19-16)12-4-5-13-24-21(17)18/h2-3,6-11H,4-5,12-13H2,1H3