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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5-(diethylsulfamoyl)-2-methoxy-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-(diethylsulfamoyl)-2-methoxy-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-5-(diethylsulfamoyl)-2-methoxybenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-(diethylsulfamoyl)-2-methoxybenzamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

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