2-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-5-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-5-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-(3-chloro-4-methoxy-phenyl)-5-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-(3-chloro-4-methoxyphenyl)-5-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(3-chloro-4-methoxyphenyl)-5-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-(3-chloro-4-methoxy-phenyl)-5-(p-phenetylsulfamoyl)benzamide Formula: C22H20Cl2N2O5S MolecularWeight: 495.3756

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O5S/c1-3-31-16-7-4-14(5-8-16)26-32(28,29)17-9-10-19(23)18(13-17)22(27)25-15-6-11-21(30-2)20(24)12-15/h4-13,26H,3H2,1-2H3,(H,25,27)