3-azanyl-4-methoxy-N,N,2,5-tetramethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N,N,2,5-tetramethyl-benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N,N,2,5-tetramethyl-benzenesulfonamide CAS Name: 3-amino-4-methoxy-N,N,2,5-tetramethylbenzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N,N,2,5-tetramethylbenzenesulfonamide Traditional Name: 3-amino-4-methoxy-N,N,2,5-tetramethyl-benzenesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC)N)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1OC)N)C)S(=O)(=O)N(C)C

InChI

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