N-(3-chloranyl-4-methoxy-phenyl)-3-(ethylsulfamoyl)-4-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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