2-azanyl-4,5-dimethoxy-N-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: 2-azanyl-4,5-dimethoxy-N-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: 2-amino-N-[2-(methanesulfonamido)ethyl]-4,5-dimethoxy-benzamide CAS Name: 2-amino-N-[2-(methanesulfonamido)ethyl]-4,5-dimethoxybenzamide IUPAC Name: 2-amino-N-[2-(methanesulfonamido)ethyl]-4,5-dimethoxybenzamide Traditional Name: 2-amino-N-[2-(methanesulfonamido)ethyl]-4,5-dimethoxy-benzamide Formula: C12H19N3O5S MolecularWeight: 317.36136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCCNS(=O)(=O)C)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCCNS(=O)(=O)C)N)OC

InChI

InChI=1S/C12H19N3O5S/c1-19-10-6-8(9(13)7-11(10)20-2)12(16)14-4-5-15-21(3,17)18/h6-7,15H,4-5,13H2,1-3H3,(H,14,16)