2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide Traditional Name: 2-chloro-N-(3-methoxyphenyl)-5-(p-phenetylsulfamoyl)benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H21ClN2O5S/c1-3-30-17-9-7-15(8-10-17)25-31(27,28)19-11-12-21(23)20(14-19)22(26)24-16-5-4-6-18(13-16)29-2/h4-14,25H,3H2,1-2H3,(H,24,26)