N-[2,3,5,6-tetradeuterio-4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[2,3,5,6-tetradeuterio-4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[2,3,5,6-tetradeuterio-4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: N-[2,3,5,6-tetradeuterio-4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: N-[2,3,5,6-tetradeuterio-4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[2,3,5,6-tetradeuterio-4-(2-pyridylsulfamoyl)phenyl]acetamide Formula: C13H13N3O3S MolecularWeight: 295.350267

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1NC(=O)C)[2H])[2H])S(=O)(=O)NC2=CC=CC=N2)[2H]

InChI

InChI=1S/C13H13N3O3S/c1-10(17)15-11-5-7-12(8-6-11)20(18,19)16-13-4-2-3-9-14-13/h2-9H,1H3,(H,14,16)(H,15,17)/i5D,6D,7D,8D