4-chloranyl-N-[[2-(6-chloranylpyridin-2-yl)oxiran-2-yl]methyl]-N,3-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[2-(6-chloranylpyridin-2-yl)oxiran-2-yl]methyl]-N,3-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[[2-(6-chloro-2-pyridyl)oxiran-2-yl]methyl]-N,3-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-[[2-(6-chloro-2-pyridinyl)-2-oxiranyl]methyl]-N,3-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[[2-(6-chloropyridin-2-yl)oxiran-2-yl]methyl]-N,3-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-[[2-(6-chloro-2-pyridyl)oxiran-2-yl]methyl]-N,3-dimethyl-benzenesulfonamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2(CO2)C3=NC(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2(CO2)C3=NC(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O3S/c1-11-8-12(6-7-13(11)17)24(21,22)20(2)9-16(10-23-16)14-4-3-5-15(18)19-14/h3-8H,9-10H2,1-2H3