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

Systemtic Name: 3-azanyl-N-methyl-N-(3-methylbutan-2-yl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-(1,2-dimethylpropyl)-4-hydroxy-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide Traditional Name: 3-amino-N-(1,2-dimethylpropyl)-4-hydroxy-N-methyl-benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)O)N

Isomeric SMILES

CC(C)C(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)O)N

InChI

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