3-(1-adamantyl)-5-bromanyl-N-(4-cyanophenyl)-2-oxidanyl-benzenesulfonamide

Systemtic Name: 3-(1-adamantyl)-5-bromanyl-N-(4-cyanophenyl)-2-oxidanyl-benzenesulfonamide Openeye Name: 3-(1-adamantyl)-5-bromo-N-(4-cyanophenyl)-2-hydroxy-benzenesulfonamide CAS Name: 3-(1-adamantyl)-5-bromo-N-(4-cyanophenyl)-2-hydroxybenzenesulfonamide IUPAC Name: 3-(1-adamantyl)-5-bromo-N-(4-cyanophenyl)-2-hydroxybenzenesulfonamide Traditional Name: 3-(1-adamantyl)-5-bromo-N-(4-cyanophenyl)-2-hydroxy-benzenesulfonamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC(=CC(=C4O)S(=O)(=O)NC5=CC=C(C=C5)C#N)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC(=CC(=C4O)S(=O)(=O)NC5=CC=C(C=C5)C#N)Br

InChI

InChI=1S/C23H23BrN2O3S/c24-18-8-20(23-10-15-5-16(11-23)7-17(6-15)12-23)22(27)21(9-18)30(28,29)26-19-3-1-14(13-25)2-4-19/h1-4,8-9,15-17,26-27H,5-7,10-12H2