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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(diethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(diethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(diethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(diethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(diethylsulfamoyl)-4-methoxy-benzamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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