N-(3-ethanoylphenyl)-4-(methoxysulfamoyl)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(methoxysulfamoyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(methoxysulfamoyl)benzamide CAS Name: N-(3-acetylphenyl)-4-(methoxysulfamoyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(methoxysulfamoyl)benzamide Traditional Name: N-(3-acetylphenyl)-4-(methoxysulfamoyl)benzamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5S/c1-11(19)13-4-3-5-14(10-13)17-16(20)12-6-8-15(9-7-12)24(21,22)18-23-2/h3-10,18H,1-2H3,(H,17,20)