3-[(3-ethanoylphenyl)sulfonylamino]-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

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