4-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C19H20Cl2N2O5S MolecularWeight: 459.3435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCC3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCC3)Cl)OC

InChI

InChI=1S/C19H20Cl2N2O5S/c1-27-17-11-18(28-2)16(10-15(17)21)22-29(25,26)12-5-6-14(20)13(9-12)19(24)23-7-3-4-8-23/h5-6,9-11,22H,3-4,7-8H2,1-2H3