4-chloranyl-3-ethanoyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-ethanoyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-acetyl-4-chloro-N,N-dimethyl-benzenesulfonamide CAS Name: 3-acetyl-4-chloro-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-acetyl-4-chloro-N,N-dimethylbenzenesulfonamide Traditional Name: 3-acetyl-4-chloro-N,N-dimethyl-benzenesulfonamide Formula: C10H12ClNO3S MolecularWeight: 261.72518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO3S/c1-7(13)9-6-8(4-5-10(9)11)16(14,15)12(2)3/h4-6H,1-3H3