N-[4-(ethanoylsulfamoyl)phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2,6-dimethoxy-benzamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C17H18N2O6S/c1-11(20)19-26(22,23)13-9-7-12(8-10-13)18-17(21)16-14(24-2)5-4-6-15(16)25-3/h4-10H,1-3H3,(H,18,21)(H,19,20)