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N-(5-ethylsulfonyl-2-oxidanyl-phenyl)-2-(3-methylpyrazol-1-yl)ethanamide

N-(5-ethylsulfonyl-2-oxidanyl-phenyl)-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name:N-(5-ethylsulfonyl-2-oxidanyl-phenyl)-2-(3-methylpyrazol-1-yl)ethanamide
Openeye Name:N-(5-ethylsulfonyl-2-hydroxy-phenyl)-2-(3-methylpyrazol-1-yl)acetamide
CAS Name:N-(5-ethylsulfonyl-2-hydroxyphenyl)-2-(3-methyl-1-pyrazolyl)acetamide
IUPAC Name:N-(5-ethylsulfonyl-2-hydroxyphenyl)-2-(3-methylpyrazol-1-yl)acetamide
Traditional Name:N-(5-esyl-2-hydroxy-phenyl)-2-(3-methylpyrazol-1-yl)acetamide
Formula: C14H17N3O4S
MolecularWeight: 323.36748
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CN2C=CC(=N2)C


Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CN2C=CC(=N2)C


InChI

InChI=1S/C14H17N3O4S/c1-3-22(20,21)11-4-5-13(18)12(8-11)15-14(19)9-17-7-6-10(2)16-17/h4-8,18H,3,9H2,1-2H3,(H,15,19)


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