3-chloranyl-N-[5-(2-chlorophenyl)pyridin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[5-(2-chlorophenyl)pyridin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[5-(2-chlorophenyl)-2-pyridyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[5-(2-chlorophenyl)-2-pyridinyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[5-(2-chlorophenyl)pyridin-2-yl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[5-(2-chlorophenyl)-2-pyridyl]-4-methyl-benzenesulfonamide Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)C3=CC=CC=C3Cl)Cl

InChI

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