N-[2-(4-chloranylphenoxy)ethyl]-4-(2-methoxyethoxy)benzenesulfonamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(2-methoxyethoxy)benzenesulfonamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-(2-methoxyethoxy)benzenesulfonamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-(2-methoxyethoxy)benzenesulfonamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(2-methoxyethoxy)benzenesulfonamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(2-methoxyethoxy)benzenesulfonamide Formula: C17H20ClNO5S MolecularWeight: 385.8624

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO5S/c1-22-12-13-24-16-6-8-17(9-7-16)25(20,21)19-10-11-23-15-4-2-14(18)3-5-15/h2-9,19H,10-13H2,1H3