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

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

Systemtic Name:2,4-bis(chloranyl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-pyrrolidin-1-ylcarbonyl-benzenesulfonamide
Openeye Name:2,4-dichloro-N-(5-chloro-2,4-dimethoxy-phenyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide
CAS Name:2,4-dichloro-N-(5-chloro-2,4-dimethoxyphenyl)-5-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide
IUPAC Name:2,4-dichloro-N-(5-chloro-2,4-dimethoxyphenyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide
Traditional Name:2,4-dichloro-N-(5-chloro-2,4-dimethoxy-phenyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide
Formula: C19H19Cl3N2O5S
MolecularWeight: 493.78856
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H19Cl3N2O5S/c1-28-16-10-17(29-2)15(9-13(16)21)23-30(26,27)18-7-11(12(20)8-14(18)22)19(25)24-5-3-4-6-24/h7-10,23H,3-6H2,1-2H3


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