5-[(4-ethanoylphenyl)sulfamoyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-[(4-ethanoylphenyl)sulfamoyl]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[(4-acetylphenyl)sulfamoyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-[(4-acetylphenyl)sulfamoyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[(4-acetylphenyl)sulfamoyl]-2-methoxy-N-methylbenzamide Traditional Name: 5-[(4-acetylphenyl)sulfamoyl]-2-methoxy-N-methyl-benzamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c1-11(20)12-4-6-13(7-5-12)19-25(22,23)14-8-9-16(24-3)15(10-14)17(21)18-2/h4-10,19H,1-3H3,(H,18,21)