4-chloranyl-N-(4-ethoxy-3-methoxy-phenyl)-3-(methylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(4-ethoxy-3-methoxy-phenyl)-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(4-ethoxy-3-methoxy-phenyl)-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-(4-ethoxy-3-methoxyphenyl)-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(4-ethoxy-3-methoxyphenyl)-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(4-ethoxy-3-methoxy-phenyl)-3-(methylsulfamoyl)benzamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC)OC

InChI

InChI=1S/C17H19ClN2O5S/c1-4-25-14-8-6-12(10-15(14)24-3)20-17(21)11-5-7-13(18)16(9-11)26(22,23)19-2/h5-10,19H,4H2,1-3H3,(H,20,21)