N-[4-(ethanoylsulfamoyl)phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3,4,5-trimethoxy-benzamide Formula: C18H20N2O7S MolecularWeight: 408.4256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O7S/c1-11(21)20-28(23,24)14-7-5-13(6-8-14)19-18(22)12-9-15(25-2)17(27-4)16(10-12)26-3/h5-10H,1-4H3,(H,19,22)(H,20,21)