N-[3-[3-(5-chloranylfuran-2-yl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[3-(5-chloranylfuran-2-yl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[2-acetyl-3-(5-chloro-2-furyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide CAS Name: N-[3-[2-acetyl-3-(5-chloro-2-furanyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[2-acetyl-3-(5-chlorofuran-2-yl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[1-acetyl-5-(5-chloro-2-furyl)-2-pyrazolin-3-yl]phenyl]methanesulfonamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC(=CC=C2)NS(=O)(=O)C)C3=CC=C(O3)Cl

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC(=CC=C2)NS(=O)(=O)C)C3=CC=C(O3)Cl

InChI

InChI=1S/C16H16ClN3O4S/c1-10(21)20-14(15-6-7-16(17)24-15)9-13(18-20)11-4-3-5-12(8-11)19-25(2,22)23/h3-8,14,19H,9H2,1-2H3