2-chloranyl-N-(4-ethoxy-3-methoxy-phenyl)-5-(methylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-(4-ethoxy-3-methoxy-phenyl)-5-(methylsulfamoyl)benzamide Openeye Name: 2-chloro-N-(4-ethoxy-3-methoxy-phenyl)-5-(methylsulfamoyl)benzamide CAS Name: 2-chloro-N-(4-ethoxy-3-methoxyphenyl)-5-(methylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-(4-ethoxy-3-methoxyphenyl)-5-(methylsulfamoyl)benzamide Traditional Name: 2-chloro-N-(4-ethoxy-3-methoxy-phenyl)-5-(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=C(C=CC(=C2)S(=O)(=O)NC)Cl)OC

Isomeric SMILES

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

InChI

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