5-[(3-ethanoylphenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: 5-[(3-ethanoylphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: 5-[(3-acetylphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: 5-[(3-acetylphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: 5-[(3-acetylphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: 5-[(3-acetylphenyl)sulfamoyl]-2-methyl-benzamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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