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

Systemtic Name: 2,3-bis(chloranyl)-4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzenesulfonamide Openeye Name: 2,3-dichloro-4-methoxy-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]benzenesulfonamide CAS Name: 2,3-dichloro-4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzenesulfonamide IUPAC Name: 2,3-dichloro-4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzenesulfonamide Traditional Name: 2,3-dichloro-4-methoxy-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]benzenesulfonamide Formula: C17H19Cl2NO5S MolecularWeight: 420.30746

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NS(=O)(=O)C2=C(C(=C(C=C2)OC)Cl)Cl

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NS(=O)(=O)C2=C(C(=C(C=C2)OC)Cl)Cl

InChI

InChI=1S/C17H19Cl2NO5S/c1-11(10-25-13-6-4-12(23-2)5-7-13)20-26(21,22)15-9-8-14(24-3)16(18)17(15)19/h4-9,11,20H,10H2,1-3H3