4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methylisoxazol-3-yl)benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methyl-3-isoxazolyl)benzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide Traditional Name: 4-chloro-N-(5-methylisoxazol-3-yl)-3-(p-phenetylsulfamoyl)benzamide Formula: C19H18ClN3O5S MolecularWeight: 435.88132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O5S/c1-3-27-15-7-5-14(6-8-15)23-29(25,26)17-11-13(4-9-16(17)20)19(24)21-18-10-12(2)28-22-18/h4-11,23H,3H2,1-2H3,(H,21,22,24)