3-azanyl-2,6-dimethyl-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-2,6-dimethyl-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide Openeye Name: 3-amino-N-(2-hydroxy-1,1-dimethyl-ethyl)-2,6-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-(1-hydroxy-2-methylpropan-2-yl)-2,6-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-(1-hydroxy-2-methylpropan-2-yl)-2,6-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-(2-hydroxy-1,1-dimethyl-ethyl)-2,6-dimethyl-benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC(C)(C)CO

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC(C)(C)CO

InChI

InChI=1S/C12H20N2O3S/c1-8-5-6-10(13)9(2)11(8)18(16,17)14-12(3,4)7-15/h5-6,14-15H,7,13H2,1-4H3