N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-methoxy-3-(propylsulfamoyl)benzamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-methoxy-3-(propylsulfamoyl)benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-methoxy-3-(propylsulfamoyl)benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-methoxy-3-(propylsulfamoyl)benzamide Formula: C19H23ClN2O6S MolecularWeight: 442.91372

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2OC)Cl)OC)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2OC)Cl)OC)OC

InChI

InChI=1S/C19H23ClN2O6S/c1-5-8-21-29(24,25)18-9-12(6-7-15(18)26-2)19(23)22-14-11-16(27-3)13(20)10-17(14)28-4/h6-7,9-11,21H,5,8H2,1-4H3,(H,22,23)