N-[6-(4-chloranyl-2-cyclohexyl-phenoxy)pyridin-3-yl]-2,1,3-benzoxadiazole-4-sulfonamide

Systemtic Name: N-[6-(4-chloranyl-2-cyclohexyl-phenoxy)pyridin-3-yl]-2,1,3-benzoxadiazole-4-sulfonamide Openeye Name: N-[6-(4-chloro-2-cyclohexyl-phenoxy)-3-pyridyl]-2,1,3-benzoxadiazole-4-sulfonamide CAS Name: N-[6-(4-chloro-2-cyclohexylphenoxy)-3-pyridinyl]-2,1,3-benzoxadiazole-4-sulfonamide IUPAC Name: N-[6-(4-chloro-2-cyclohexylphenoxy)pyridin-3-yl]-2,1,3-benzoxadiazole-4-sulfonamide Traditional Name: N-[6-(4-chloro-2-cyclohexyl-phenoxy)-3-pyridyl]benzofurazan-4-sulfonamide Formula: C23H21ClN4O4S MolecularWeight: 484.95524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=CC(=C2)Cl)OC3=NC=C(C=C3)NS(=O)(=O)C4=CC=CC5=NON=C54

Isomeric SMILES

C1CCC(CC1)C2=C(C=CC(=C2)Cl)OC3=NC=C(C=C3)NS(=O)(=O)C4=CC=CC5=NON=C54

InChI

InChI=1S/C23H21ClN4O4S/c24-16-9-11-20(18(13-16)15-5-2-1-3-6-15)31-22-12-10-17(14-25-22)28-33(29,30)21-8-4-7-19-23(21)27-32-26-19/h4,7-15,28H,1-3,5-6H2