3-azanyl-N-ethyl-2-methoxy-4,5-dimethyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C(=C(C(=C1)C)C)N)OC

Isomeric SMILES

CCNS(=O)(=O)C1=C(C(=C(C(=C1)C)C)N)OC

InChI

InChI=1S/C11H18N2O3S/c1-5-13-17(14,15)9-6-7(2)8(3)10(12)11(9)16-4/h6,13H,5,12H2,1-4H3