N-(5-chloranyl-2-methoxy-phenyl)-5-(ethylsulfamoyl)-2-methoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-(ethylsulfamoyl)-2-methoxy-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-(ethylsulfamoyl)-2-methoxy-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(ethylsulfamoyl)-2-methoxybenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-(ethylsulfamoyl)-2-methoxybenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-(ethylsulfamoyl)-2-methoxy-benzamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

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