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

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 2-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)-5-(p-phenetylsulfamoyl)benzamide Formula: C23H20ClN3O5S MolecularWeight: 485.94

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C23H20ClN3O5S/c1-3-31-17-7-4-15(5-8-17)27-33(29,30)18-9-10-20(24)19(13-18)23(28)26-16-6-11-22-21(12-16)25-14(2)32-22/h4-13,27H,3H2,1-2H3,(H,26,28)