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

Systemtic Name: 3-chloranyl-N-[5-(4-methoxyphenyl)pyridin-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[5-(4-methoxyphenyl)-2-pyridyl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[5-(4-methoxyphenyl)-2-pyridinyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[5-(4-methoxyphenyl)pyridin-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[5-(4-methoxyphenyl)-2-pyridyl]-2-methyl-benzenesulfonamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC=C(C=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC=C(C=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17ClN2O3S/c1-13-17(20)4-3-5-18(13)26(23,24)22-19-11-8-15(12-21-19)14-6-9-16(25-2)10-7-14/h3-12H,1-2H3,(H,21,22)