3-azanyl-4-methoxy-N,N,2,6-tetramethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N,N,2,6-tetramethyl-benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N,N,2,6-tetramethyl-benzenesulfonamide CAS Name: 3-amino-4-methoxy-N,N,2,6-tetramethylbenzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N,N,2,6-tetramethylbenzenesulfonamide Traditional Name: 3-amino-4-methoxy-N,N,2,6-tetramethyl-benzenesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N(C)C)C)N)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N(C)C)C)N)OC

InChI

InChI=1S/C11H18N2O3S/c1-7-6-9(16-5)10(12)8(2)11(7)17(14,15)13(3)4/h6H,12H2,1-5H3