5-chloranyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-methoxybenzamide Traditional Name: 5-chloro-2-methoxy-N-[4-(p-phenetylsulfamoyl)phenyl]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)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

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