4-chloranyl-N-[4-[(3R)-2-ethanoyl-3-(furan-2-yl)-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[(3R)-2-ethanoyl-3-(furan-2-yl)-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[(3R)-2-acetyl-3-(2-furyl)-3,4-dihydropyrazol-5-yl]phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[4-[(3R)-2-acetyl-3-(2-furanyl)-3,4-dihydropyrazol-5-yl]phenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[4-[(3R)-2-acetyl-3-(furan-2-yl)-3,4-dihydropyrazol-5-yl]phenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[4-[(5R)-1-acetyl-5-(2-furyl)-2-pyrazolin-3-yl]phenyl]-4-chloro-benzenesulfonamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CO4

Isomeric SMILES

CC(=O)N1[C@H](CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CO4

InChI

InChI=1S/C21H18ClN3O4S/c1-14(26)25-20(21-3-2-12-29-21)13-19(23-25)15-4-8-17(9-5-15)24-30(27,28)18-10-6-16(22)7-11-18/h2-12,20,24H,13H2,1H3/t20-/m1/s1