3-tert-butyl-N-(4-cyanophenyl)-2-oxidanyl-5-phenyl-benzenesulfonamide

Systemtic Name: 3-tert-butyl-N-(4-cyanophenyl)-2-oxidanyl-5-phenyl-benzenesulfonamide Openeye Name: 3-tert-butyl-N-(4-cyanophenyl)-2-hydroxy-5-phenyl-benzenesulfonamide CAS Name: 3-tert-butyl-N-(4-cyanophenyl)-2-hydroxy-5-phenylbenzenesulfonamide IUPAC Name: 3-tert-butyl-N-(4-cyanophenyl)-2-hydroxy-5-phenylbenzenesulfonamide Traditional Name: 3-tert-butyl-N-(4-cyanophenyl)-2-hydroxy-5-phenyl-benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC(=C1)C2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C#N)O

Isomeric SMILES

CC(C)(C)C1=C(C(=CC(=C1)C2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C23H22N2O3S/c1-23(2,3)20-13-18(17-7-5-4-6-8-17)14-21(22(20)26)29(27,28)25-19-11-9-16(15-24)10-12-19/h4-14,25-26H,1-3H3