4-(3-chloranyl-2-cyano-phenoxy)-N-[4-(1,2,3-thiadiazol-4-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-[4-(1,2,3-thiadiazol-4-yl)phenyl]benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-[4-(thiadiazol-4-yl)phenyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-[4-(4-thiadiazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-[4-(thiadiazol-4-yl)phenyl]benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-[4-(thiadiazol-4-yl)phenyl]benzenesulfonamide Formula: C21H13ClN4O3S2 MolecularWeight: 468.93592

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)NC3=CC=C(C=C3)C4=CSN=N4

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=CSN=N4

InChI

InChI=1S/C21H13ClN4O3S2/c22-19-2-1-3-21(18(19)12-23)29-16-8-10-17(11-9-16)31(27,28)25-15-6-4-14(5-7-15)20-13-30-26-24-20/h1-11,13,25H