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

Systemtic Name: N-[3-[2-(2-chloranylethanoyl)-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[2-(2-chloroacetyl)-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide CAS Name: N-[3-[2-(2-chloro-1-oxoethyl)-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[2-(2-chloroacetyl)-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[1-(2-chloroacetyl)-5-phenyl-2-pyrazolin-3-yl]phenyl]methanesulfonamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C18H18ClN3O3S/c1-26(24,25)21-15-9-5-8-14(10-15)16-11-17(13-6-3-2-4-7-13)22(20-16)18(23)12-19/h2-10,17,21H,11-12H2,1H3