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

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 4-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)-3-(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=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C)Cl

Isomeric SMILES

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

InChI

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