N-[[2,6-bis(chloranyl)phenyl]methyl]-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(2,6-dichlorophenyl)methyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[(2,6-dichlorophenyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[(2,6-dichlorophenyl)methyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-(2,6-dichlorobenzyl)-N-methyl-benzenesulfonamide Formula: C16H15Cl2NO3S MolecularWeight: 372.2662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H15Cl2NO3S/c1-11(20)12-6-8-13(9-7-12)23(21,22)19(2)10-14-15(17)4-3-5-16(14)18/h3-9H,10H2,1-2H3