N-[2-(3-chloranylphenoxy)ethyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C21H20ClNO4S MolecularWeight: 417.9058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCOC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCOC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20ClNO4S/c1-26-19-12-10-18(11-13-19)23(28(24,25)21-8-3-2-4-9-21)14-15-27-20-7-5-6-17(22)16-20/h2-13,16H,14-15H2,1H3