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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-3-(propylsulfamoyl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-methoxy-3-(propylsulfamoyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-methoxy-3-(propylsulfamoyl)benzamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C18H21ClN2O5S/c1-4-9-20-27(23,24)17-10-12(5-7-16(17)26-3)18(22)21-14-11-13(19)6-8-15(14)25-2/h5-8,10-11,20H,4,9H2,1-3H3,(H,21,22)