2-[(4-chlorophenyl)sulfonylamino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O4S/c1-11(20)12-3-2-4-14(9-12)19-16(21)10-18-24(22,23)15-7-5-13(17)6-8-15/h2-9,18H,10H2,1H3,(H,19,21)