4-(3-chloranyl-2-cyano-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

InChI

InChI=1S/C23H18ClN3O3S/c24-21-5-3-7-23(20(21)14-25)30-17-8-10-18(11-9-17)31(28,29)27-13-12-16-15-26-22-6-2-1-4-19(16)22/h1-11,15,26-27H,12-13H2