4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide Traditional Name: 4-chloro-N-(2-hydroxyphenyl)-3-(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=C(C=CC(=C2)C(=O)NC3=CC=CC=C3O)Cl

Isomeric SMILES

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

InChI

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