2,4-bis(chloranyl)-N-(5-chloranyl-2-methoxy-phenyl)-5-(cyclopentylsulfamoyl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(5-chloranyl-2-methoxy-phenyl)-5-(cyclopentylsulfamoyl)benzamide Openeye Name: 2,4-dichloro-N-(5-chloro-2-methoxy-phenyl)-5-(cyclopentylsulfamoyl)benzamide CAS Name: 2,4-dichloro-N-(5-chloro-2-methoxyphenyl)-5-(cyclopentylsulfamoyl)benzamide IUPAC Name: 2,4-dichloro-N-(5-chloro-2-methoxyphenyl)-5-(cyclopentylsulfamoyl)benzamide Traditional Name: 2,4-dichloro-N-(5-chloro-2-methoxy-phenyl)-5-(cyclopentylsulfamoyl)benzamide Formula: C19H19Cl3N2O4S MolecularWeight: 477.78916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H19Cl3N2O4S/c1-28-17-7-6-11(20)8-16(17)23-19(25)13-9-18(15(22)10-14(13)21)29(26,27)24-12-4-2-3-5-12/h6-10,12,24H,2-5H2,1H3,(H,23,25)