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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-[2-(2-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=C2Cl)C3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CCOC2=CC=CC=C2Cl)C3=NC=CS3

InChI

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