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

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-chloro-N-(4-methoxyphenyl)-5-(p-phenetylsulfamoyl)benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O5S/c1-3-30-18-10-6-16(7-11-18)25-31(27,28)19-12-13-21(23)20(14-19)22(26)24-15-4-8-17(29-2)9-5-15/h4-14,25H,3H2,1-2H3,(H,24,26)