3-chloranyl-N-[5-(5-chloranylpentanoyl)-2,4-dimethoxy-phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[5-(5-chloranylpentanoyl)-2,4-dimethoxy-phenyl]benzenesulfonamide Openeye Name: 3-chloro-N-[5-(5-chloropentanoyl)-2,4-dimethoxy-phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[5-(5-chloro-1-oxopentyl)-2,4-dimethoxyphenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[5-(5-chloropentanoyl)-2,4-dimethoxyphenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[5-(5-chloropentanoyl)-2,4-dimethoxy-phenyl]benzenesulfonamide Formula: C19H21Cl2NO5S MolecularWeight: 446.34474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)CCCCCl)NS(=O)(=O)C2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)CCCCCl)NS(=O)(=O)C2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C19H21Cl2NO5S/c1-26-18-12-19(27-2)16(11-15(18)17(23)8-3-4-9-20)22-28(24,25)14-7-5-6-13(21)10-14/h5-7,10-12,22H,3-4,8-9H2,1-2H3