4-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C19H20Cl2N2O5S MolecularWeight: 459.3435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C19H20Cl2N2O5S/c1-27-17-7-5-13(20)10-16(17)23-19(24)12-4-6-15(21)18(9-12)29(25,26)22-11-14-3-2-8-28-14/h4-7,9-10,14,22H,2-3,8,11H2,1H3,(H,23,24)