4-(3-chloranyl-2-cyano-phenoxy)-N-(2-thiophen-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C19H15ClN2O3S2 MolecularWeight: 418.917

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H15ClN2O3S2/c20-18-4-1-5-19(17(18)13-21)25-14-6-8-16(9-7-14)27(23,24)22-11-10-15-3-2-12-26-15/h1-9,12,22H,10-11H2