4-(3-chloranyl-2-cyano-phenoxy)-N,N-bis(pyridin-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N,N-bis(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N,N-bis(2-pyridylmethyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N,N-bis(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N,N-bis(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N,N-bis(2-pyridylmethyl)benzenesulfonamide Formula: C25H19ClN4O3S MolecularWeight: 490.96136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN(CC2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

Isomeric SMILES

C1=CC=NC(=C1)CN(CC2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

InChI

InChI=1S/C25H19ClN4O3S/c26-24-8-5-9-25(23(24)16-27)33-21-10-12-22(13-11-21)34(31,32)30(17-19-6-1-3-14-28-19)18-20-7-2-4-15-29-20/h1-15H,17-18H2