4-(3-chloranyl-2-cyano-phenoxy)-N-(3,5-dipyridin-2-yl-1,2,4-triazol-4-yl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(3,5-dipyridin-2-yl-1,2,4-triazol-4-yl)benzenesulfonamide Openeye Name: N-[3,5-bis(2-pyridyl)-1,2,4-triazol-4-yl]-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide CAS Name: N-[3,5-bis(2-pyridinyl)-1,2,4-triazol-4-yl]-4-(3-chloro-2-cyanophenoxy)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(3,5-dipyridin-2-yl-1,2,4-triazol-4-yl)benzenesulfonamide Traditional Name: N-[3,5-bis(2-pyridyl)-1,2,4-triazol-4-yl]-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide Formula: C25H16ClN7O3S MolecularWeight: 529.95764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN=C(N2NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N)C5=CC=CC=N5

Isomeric SMILES

C1=CC=NC(=C1)C2=NN=C(N2NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N)C5=CC=CC=N5

InChI

InChI=1S/C25H16ClN7O3S/c26-20-6-5-9-23(19(20)16-27)36-17-10-12-18(13-11-17)37(34,35)32-33-24(21-7-1-3-14-28-21)30-31-25(33)22-8-2-4-15-29-22/h1-15,32H