N-[2-(3-chloranylphenoxy)ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-N-thiazol-2-yl-benzenesulfonamide Formula: C17H15ClN2O3S2 MolecularWeight: 394.8956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CCOC2=CC(=CC=C2)Cl)C3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CCOC2=CC(=CC=C2)Cl)C3=NC=CS3

InChI

InChI=1S/C17H15ClN2O3S2/c18-14-5-4-6-15(13-14)23-11-10-20(17-19-9-12-24-17)25(21,22)16-7-2-1-3-8-16/h1-9,12-13H,10-11H2