2-(4-chloranyl-3-propanoyl-phenyl)-2-oxidanylidene-ethanesulfonamide

Systemtic Name: 2-(4-chloranyl-3-propanoyl-phenyl)-2-oxidanylidene-ethanesulfonamide Openeye Name: 2-(4-chloro-3-propanoyl-phenyl)-2-oxo-ethanesulfonamide CAS Name: 2-[4-chloro-3-(1-oxopropyl)phenyl]-2-oxoethanesulfonamide IUPAC Name: 2-(4-chloro-3-propanoylphenyl)-2-oxoethanesulfonamide Traditional Name: 2-(4-chloro-3-propionyl-phenyl)-2-keto-ethanesulfonamide Formula: C11H12ClNO4S MolecularWeight: 289.73528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)C(=O)CS(=O)(=O)N)Cl

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)C(=O)CS(=O)(=O)N)Cl

InChI

InChI=1S/C11H12ClNO4S/c1-2-10(14)8-5-7(3-4-9(8)12)11(15)6-18(13,16)17/h3-5H,2,6H2,1H3,(H2,13,16,17)