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

Systemtic Name: N-[4-(5-chloranylpyridin-3-yl)oxy-3-methyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[(5-chloro-3-pyridyl)oxy]-3-methyl-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(5-chloro-3-pyridinyl)oxy]-3-methylphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(5-chloropyridin-3-yl)oxy-3-methylphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(5-chloro-3-pyridyl)oxy]-3-methyl-phenyl]-4-methyl-benzenesulfonamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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