3-chloranyl-N-[3-chloranyl-4-(5-chloranylpyridin-3-yl)oxy-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-chloranyl-4-(5-chloranylpyridin-3-yl)oxy-phenyl]-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[3-chloro-4-[(5-chloro-3-pyridyl)oxy]phenyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[3-chloro-4-[(5-chloro-3-pyridinyl)oxy]phenyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[3-chloro-4-(5-chloropyridin-3-yl)oxyphenyl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[3-chloro-4-[(5-chloro-3-pyridyl)oxy]phenyl]-4-methyl-benzenesulfonamide Formula: C18H13Cl3N2O3S MolecularWeight: 443.73142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC3=CC(=CN=C3)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC3=CC(=CN=C3)Cl)Cl)Cl

InChI

InChI=1S/C18H13Cl3N2O3S/c1-11-2-4-15(8-16(11)20)27(24,25)23-13-3-5-18(17(21)7-13)26-14-6-12(19)9-22-10-14/h2-10,23H,1H3