N-(5-chloranyl-2-methoxy-phenyl)-5-(diethylsulfamoyl)-2-methoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-(diethylsulfamoyl)-2-methoxy-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-(diethylsulfamoyl)-2-methoxy-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(diethylsulfamoyl)-2-methoxybenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-(diethylsulfamoyl)-2-methoxybenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-(diethylsulfamoyl)-2-methoxy-benzamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H23ClN2O5S/c1-5-22(6-2)28(24,25)14-8-10-17(26-3)15(12-14)19(23)21-16-11-13(20)7-9-18(16)27-4/h7-12H,5-6H2,1-4H3,(H,21,23)