N-(3-ethanoylphenyl)-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-(3-acetylphenyl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-(3-acetylphenyl)-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(3-acetylphenyl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-(3-acetylphenyl)-2-methoxy-5-sulfamoyl-benzamide Formula: C16H16N2O5S MolecularWeight: 348.37364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5S/c1-10(19)11-4-3-5-12(8-11)18-16(20)14-9-13(24(17,21)22)6-7-15(14)23-2/h3-9H,1-2H3,(H,18,20)(H2,17,21,22)