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(3-ethanoylphenyl)-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]azanide

(3-ethanoylphenyl)-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]azanide

Systemtic Name:(3-ethanoylphenyl)-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]azanide
Openeye Name:(3-acetylphenyl)-[(5-methylisoxazol-3-yl)methylsulfonyl]azanide
CAS Name:(3-acetylphenyl)-[(5-methyl-3-isoxazolyl)methylsulfonyl]azanide
IUPAC Name:(3-acetylphenyl)-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]azanide
Traditional Name:(3-acetylphenyl)-[(5-methylisoxazol-3-yl)methylsulfonyl]azanide
Formula: C13H13N2O4S-
MolecularWeight: 293.31832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CS(=O)(=O)[N-]C2=CC=CC(=C2)C(=O)C


Isomeric SMILES

CC1=CC(=NO1)CS(=O)(=O)[N-]C2=CC=CC(=C2)C(=O)C


InChI

InChI=1S/C13H13N2O4S/c1-9-6-13(14-19-9)8-20(17,18)15-12-5-3-4-11(7-12)10(2)16/h3-7H,8H2,1-2H3/q-1


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