N-[6-[2,5-bis(chloranyl)phenyl]pyridin-2-yl]-3-chloranyl-2-methyl-benzenesulfonamide

Systemtic Name: N-[6-[2,5-bis(chloranyl)phenyl]pyridin-2-yl]-3-chloranyl-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[6-(2,5-dichlorophenyl)-2-pyridyl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[6-(2,5-dichlorophenyl)-2-pyridinyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[6-(2,5-dichlorophenyl)pyridin-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[6-(2,5-dichlorophenyl)-2-pyridyl]-2-methyl-benzenesulfonamide Formula: C18H13Cl3N2O2S MolecularWeight: 427.73202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl3N2O2S/c1-11-14(20)4-2-6-17(11)26(24,25)23-18-7-3-5-16(22-18)13-10-12(19)8-9-15(13)21/h2-10H,1H3,(H,22,23)