3-azanyl-N-(2-methylbutan-2-yl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(2-methylbutan-2-yl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-(1,1-dimethylpropyl)-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-N-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 3-amino-N-tert-amyl-4-hydroxy-benzenesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)O)N

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)O)N

InChI

InChI=1S/C11H18N2O3S/c1-4-11(2,3)13-17(15,16)8-5-6-10(14)9(12)7-8/h5-7,13-14H,4,12H2,1-3H3