3-azanyl-N-methyl-4-[(2-methylpropan-2-yl)oxy]benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-[(2-methylpropan-2-yl)oxy]benzenesulfonamide Openeye Name: 3-amino-4-tert-butoxy-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-methyl-4-[(2-methylpropan-2-yl)oxy]benzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-[(2-methylpropan-2-yl)oxy]benzenesulfonamide Traditional Name: 3-amino-4-tert-butoxy-N-methyl-benzenesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=C(C=C1)S(=O)(=O)NC)N

Isomeric SMILES

CC(C)(C)OC1=C(C=C(C=C1)S(=O)(=O)NC)N

InChI

InChI=1S/C11H18N2O3S/c1-11(2,3)16-10-6-5-8(7-9(10)12)17(14,15)13-4/h5-7,13H,12H2,1-4H3