3-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(2-acetyl-4-chloro-phenoxy)methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(2-acetyl-4-chlorophenoxy)methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(2-acetyl-4-chlorophenoxy)methyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(2-acetyl-4-chloro-phenoxy)methyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H18ClNO4S/c1-12(20)16-10-14(18)7-8-17(16)23-11-13-5-4-6-15(9-13)24(21,22)19(2)3/h4-10H,11H2,1-3H3