N-[2-(2-chloranylphenoxy)ethyl]-4-[2-(methylsulfonylamino)ethoxy]benzenesulfonamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-4-[2-(methylsulfonylamino)ethoxy]benzenesulfonamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-4-[2-(methanesulfonamido)ethoxy]benzenesulfonamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-4-[2-(methanesulfonamido)ethoxy]benzenesulfonamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-4-[2-(methanesulfonamido)ethoxy]benzenesulfonamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-4-[2-(methanesulfonamido)ethoxy]benzenesulfonamide Formula: C17H21ClN2O6S2 MolecularWeight: 448.94144

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCOC1=CC=C(C=C1)S(=O)(=O)NCCOC2=CC=CC=C2Cl

Isomeric SMILES

CS(=O)(=O)NCCOC1=CC=C(C=C1)S(=O)(=O)NCCOC2=CC=CC=C2Cl

InChI

InChI=1S/C17H21ClN2O6S2/c1-27(21,22)19-10-12-25-14-6-8-15(9-7-14)28(23,24)20-11-13-26-17-5-3-2-4-16(17)18/h2-9,19-20H,10-13H2,1H3