3-chloranyl-N-[6-(3-chlorophenyl)pyridin-2-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[6-(3-chlorophenyl)pyridin-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[6-(3-chlorophenyl)-2-pyridyl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[6-(3-chlorophenyl)-2-pyridinyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[6-(3-chlorophenyl)pyridin-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[6-(3-chlorophenyl)-2-pyridyl]-2-methyl-benzenesulfonamide Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=CC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=CC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14Cl2N2O2S/c1-12-15(20)7-3-9-17(12)25(23,24)22-18-10-4-8-16(21-18)13-5-2-6-14(19)11-13/h2-11H,1H3,(H,21,22)