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

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-chloro-N-(2-methoxyphenyl)-3-(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=C(C=CC(=C2)C(=O)NC3=CC=CC=C3OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3OC)Cl

InChI

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