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

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide Traditional Name: 2-chloro-N-(2-hydroxyphenyl)-5-(p-phenetylsulfamoyl)benzamide Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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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=CC=CC=C3O

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C21H19ClN2O5S/c1-2-29-15-9-7-14(8-10-15)24-30(27,28)16-11-12-18(22)17(13-16)21(26)23-19-5-3-4-6-20(19)25/h3-13,24-25H,2H2,1H3,(H,23,26)