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

Systemtic Name: 4-chloranyl-N-[4-(2-ethanoyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl)phenyl]benzenesulfonamide Openeye Name: N-[4-[2-acetyl-3-(2-thienyl)-3,4-dihydropyrazol-5-yl]phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[4-(2-acetyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl)phenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[4-(2-acetyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl)phenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[4-[1-acetyl-5-(2-thienyl)-2-pyrazolin-3-yl]phenyl]-4-chloro-benzenesulfonamide Formula: C21H18ClN3O3S2 MolecularWeight: 459.96892

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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=CS4

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C21H18ClN3O3S2/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