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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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