N-(3-ethanoylphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-(3-acetylphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-(3-acetylphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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