3,4-bis(chloranyl)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[1-(2,6-dimethylphenoxy)propan-2-yl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[1-(2,6-dimethylphenoxy)propan-2-yl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]benzenesulfonamide Formula: C17H19Cl2NO3S MolecularWeight: 388.30866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H19Cl2NO3S/c1-11-5-4-6-12(2)17(11)23-10-13(3)20-24(21,22)14-7-8-15(18)16(19)9-14/h4-9,13,20H,10H2,1-3H3