N-deuterio-N-[2,3,5,6-tetradeuterio-4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-deuterio-N-[2,3,5,6-tetradeuterio-4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-deuterio-N-[2,3,5,6-tetradeuterio-4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-deuterio-N-[2,3,5,6-tetradeuterio-4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-deuterio-N-[2,3,5,6-tetradeuterio-4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-deuterio-N-[2,3,5,6-tetradeuterio-4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]acetamide Formula: C12H13N3O4S MolecularWeight: 300.345129

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1N([2H])C(=O)C)[2H])[2H])S(=O)(=O)NC2=NOC(=C2)C)[2H]

InChI

InChI=1S/C12H13N3O4S/c1-8-7-12(14-19-8)15-20(17,18)11-5-3-10(4-6-11)13-9(2)16/h3-7H,1-2H3,(H,13,16)(H,14,15)/i3D,4D,5D,6D/hD