N-(3-ethanoylphenyl)-4-methyl-3-sulfamoyl-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-methyl-3-sulfamoyl-benzamide Openeye Name: N-(3-acetylphenyl)-4-methyl-3-sulfamoyl-benzamide CAS Name: N-(3-acetylphenyl)-4-methyl-3-sulfamoylbenzamide IUPAC Name: N-(3-acetylphenyl)-4-methyl-3-sulfamoylbenzamide Traditional Name: N-(3-acetylphenyl)-4-methyl-3-sulfamoyl-benzamide Formula: C16H16N2O4S MolecularWeight: 332.37424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)S(=O)(=O)N

InChI

InChI=1S/C16H16N2O4S/c1-10-6-7-13(9-15(10)23(17,21)22)16(20)18-14-5-3-4-12(8-14)11(2)19/h3-9H,1-2H3,(H,18,20)(H2,17,21,22)