2-chloranyl-N-(3,4-dimethoxyphenyl)-5-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(3,4-dimethoxyphenyl)-5-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-(3,4-dimethoxyphenyl)-5-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-(3,4-dimethoxyphenyl)-5-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(3,4-dimethoxyphenyl)-5-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-(3,4-dimethoxyphenyl)-5-(p-phenetylsulfamoyl)benzamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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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)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)OC

InChI

InChI=1S/C23H23ClN2O6S/c1-4-32-17-8-5-15(6-9-17)26-33(28,29)18-10-11-20(24)19(14-18)23(27)25-16-7-12-21(30-2)22(13-16)31-3/h5-14,26H,4H2,1-3H3,(H,25,27)