N-[2-[4-(4-chloranyl-3-oxidanyl-phenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methyl-propyl]-4-cyano-benzenesulfonamide

Systemtic Name: N-[2-[4-(4-chloranyl-3-oxidanyl-phenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methyl-propyl]-4-cyano-benzenesulfonamide Openeye Name: N-[2-[4-(4-chloro-3-hydroxy-phenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-2-methyl-propyl]-4-cyano-benzenesulfonamide CAS Name: N-[2-[4-(4-chloro-3-hydroxyphenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methylpropyl]-4-cyanobenzenesulfonamide IUPAC Name: N-[2-[4-(4-chloro-3-hydroxyphenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methylpropyl]-4-cyanobenzenesulfonamide Traditional Name: N-[2-[4-(4-chloro-3-hydroxy-phenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-2-methyl-propyl]-4-cyano-benzenesulfonamide Formula: C25H22ClN5O3S MolecularWeight: 507.99188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNS(=O)(=O)C1=CC=C(C=C1)C#N)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC(=C(C=C4)Cl)O

Isomeric SMILES

CC(C)(CNS(=O)(=O)C1=CC=C(C=C1)C#N)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC(=C(C=C4)Cl)O

InChI

InChI=1S/C25H22ClN5O3S/c1-25(2,15-29-35(33,34)19-6-3-16(14-27)4-7-19)24-30-22(17-9-11-28-12-10-17)23(31-24)18-5-8-20(26)21(32)13-18/h3-13,29,32H,15H2,1-2H3,(H,30,31)