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

Systemtic Name: 3-tert-butyl-N-(4-cyanophenyl)-5-methyl-2-oxidanyl-benzenesulfonamide Openeye Name: 3-tert-butyl-N-(4-cyanophenyl)-2-hydroxy-5-methyl-benzenesulfonamide CAS Name: 3-tert-butyl-N-(4-cyanophenyl)-2-hydroxy-5-methylbenzenesulfonamide IUPAC Name: 3-tert-butyl-N-(4-cyanophenyl)-2-hydroxy-5-methylbenzenesulfonamide Traditional Name: 3-tert-butyl-N-(4-cyanophenyl)-2-hydroxy-5-methyl-benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)S(=O)(=O)NC2=CC=C(C=C2)C#N)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)S(=O)(=O)NC2=CC=C(C=C2)C#N)O)C(C)(C)C

InChI

InChI=1S/C18H20N2O3S/c1-12-9-15(18(2,3)4)17(21)16(10-12)24(22,23)20-14-7-5-13(11-19)6-8-14/h5-10,20-21H,1-4H3