N-(5-chloranyl-2-phenylsulfanyl-pyridin-3-yl)-N-methyl-4-propan-2-yloxy-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-phenylsulfanyl-pyridin-3-yl)-N-methyl-4-propan-2-yloxy-benzenesulfonamide Openeye Name: N-(5-chloro-2-phenylsulfanyl-3-pyridyl)-4-isopropoxy-N-methyl-benzenesulfonamide CAS Name: N-[5-chloro-2-(phenylthio)-3-pyridinyl]-N-methyl-4-propan-2-yloxybenzenesulfonamide IUPAC Name: N-(5-chloro-2-phenylsulfanylpyridin-3-yl)-N-methyl-4-propan-2-yloxybenzenesulfonamide Traditional Name: N-[5-chloro-2-(phenylthio)-3-pyridyl]-4-isopropoxy-N-methyl-benzenesulfonamide Formula: C21H21ClN2O3S2 MolecularWeight: 448.98604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC(=CN=C2SC3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC(=CN=C2SC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2O3S2/c1-15(2)27-17-9-11-19(12-10-17)29(25,26)24(3)20-13-16(22)14-23-21(20)28-18-7-5-4-6-8-18/h4-15H,1-3H3