N-[[2,3-bis(chloranyl)phenyl]methyl]-3-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-3-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[(2,3-dichlorophenyl)methyl]-N-methyl-benzenesulfonamide CAS Name: 3-acetyl-N-[(2,3-dichlorophenyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-acetyl-N-[(2,3-dichlorophenyl)methyl]-N-methylbenzenesulfonamide Traditional Name: 3-acetyl-N-(2,3-dichlorobenzyl)-N-methyl-benzenesulfonamide Formula: C16H15Cl2NO3S MolecularWeight: 372.2662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)CC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)CC2=C(C(=CC=C2)Cl)Cl

InChI

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