3-(4-chloranylpyrazol-1-yl)-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)-2-methyl-propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)-2-methyl-propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-(5-ethylsulfonyl-2-hydroxy-phenyl)-2-methyl-propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-(5-ethylsulfonyl-2-hydroxyphenyl)-2-methylpropanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-(5-ethylsulfonyl-2-hydroxyphenyl)-2-methylpropanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-(5-esyl-2-hydroxy-phenyl)-2-methyl-propionamide Formula: C15H18ClN3O4S MolecularWeight: 371.83912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O4S/c1-3-24(22,23)12-4-5-14(20)13(6-12)18-15(21)10(2)8-19-9-11(16)7-17-19/h4-7,9-10,20H,3,8H2,1-2H3,(H,18,21)