N-(3-chlorophenyl)-5-cyano-2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-5-cyano-2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-5-cyano-2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-5-cyano-2-[[(4-cyanophenyl)-(3-methyl-4-imidazolyl)methoxy]methyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-5-cyano-2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-5-cyano-2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]benzenesulfonamide Formula: C26H20ClN5O3S MolecularWeight: 517.9867

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(C=C(C=C3)C#N)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(C=C(C=C3)C#N)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H20ClN5O3S/c1-32-17-30-15-24(32)26(20-8-5-18(13-28)6-9-20)35-16-21-10-7-19(14-29)11-25(21)36(33,34)31-23-4-2-3-22(27)12-23/h2-12,15,17,26,31H,16H2,1H3