3-azanyl-5-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-5-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide Openeye Name: 3-amino-N-(2-hydroxy-1,1-dimethyl-ethyl)-5-methyl-benzenesulfonamide CAS Name: 3-amino-N-(1-hydroxy-2-methylpropan-2-yl)-5-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(1-hydroxy-2-methylpropan-2-yl)-5-methylbenzenesulfonamide Traditional Name: 3-amino-N-(2-hydroxy-1,1-dimethyl-ethyl)-5-methyl-benzenesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O3S/c1-8-4-9(12)6-10(5-8)17(15,16)13-11(2,3)7-14/h4-6,13-14H,7,12H2,1-3H3