2-(4-chloranylpyrazol-1-yl)-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)CC)O)N2C=C(C=N2)Cl

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)CC)O)N2C=C(C=N2)Cl

InChI

InChI=1S/C15H18ClN3O4S/c1-3-13(19-9-10(16)8-17-19)15(21)18-12-7-11(5-6-14(12)20)24(22,23)4-2/h5-9,13,20H,3-4H2,1-2H3,(H,18,21)