3-azanyl-4-methoxy-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide Openeye Name: 3-amino-N-(2-hydroxy-1,1-dimethyl-ethyl)-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-(2-hydroxy-1,1-dimethyl-ethyl)-4-methoxy-benzenesulfonamide Formula: C11H18N2O4S MolecularWeight: 274.33662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O4S/c1-11(2,7-14)13-18(15,16)8-4-5-10(17-3)9(12)6-8/h4-6,13-14H,7,12H2,1-3H3