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

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-(5-ethylsulfonyl-2-hydroxy-phenyl)propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-(5-ethylsulfonyl-2-hydroxyphenyl)propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-(5-ethylsulfonyl-2-hydroxyphenyl)propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-(5-esyl-2-hydroxy-phenyl)propionamide Formula: C14H16BrN3O4S MolecularWeight: 402.26354

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CCN2C=C(C=N2)Br

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CCN2C=C(C=N2)Br

InChI

InChI=1S/C14H16BrN3O4S/c1-2-23(21,22)11-3-4-13(19)12(7-11)17-14(20)5-6-18-9-10(15)8-16-18/h3-4,7-9,19H,2,5-6H2,1H3,(H,17,20)